NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
585336 | 2mpu | 18776 | cing | 4-filtered-FRED | STAR | entry | full | 657 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mpu # This FRED archive file contains, for PDB entry <2mpu>: # # - Coordinates and sequence information from the PDB mmCIF file # - NMR restraints from the PDB MR file # # In this file, the coordinates and NMR restraints share the same atom names, # and in this way can differ from the data deposited at the wwPDB. To achieve # this aim, the NMR restraints were parsed from their original format files, and # the coordinates and NMR restraints information were subsequently harmonized. # # Due to the complexity of this harmonization process and the filtering process # used in creating these files, the NMR restraints information in these files # may differ significantly from that in the originally deposited file. Other # modifications could have occurred to the NMR restraints information, or data # could have been lost because of parsing or conversion errors. The PDB file # remains the authoritative reference for the atomic coordinates and the # originally deposited restraints files remain the primary reference for these # data. # # This file is generated at the BioMagResBank (BMRB) in collaboration with the # PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and # the CMBI/IMM group at the Radboud University of Nijmegen. # # Several software packages were used to produce this file: # # - Wattos (BMRB and CMBI/IMM). # - FormatConverter and NMRStarExport (PDBe). # - CCPN framework (http://www.ccpn.ac.uk/). # # More information about this process can be found in the references below. # Please cite the original reference for this PDB entry. # # JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL # Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED # containing converted and filtered sets of experimental NMR restraints and # coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12. # # WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL # Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy: # development of a software pipeline. Proteins 59, 687-696. # # JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, # G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for # 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396. save_Conversion_project_for_entry_Name_1 _Study_list.Sf_category study_list _Study_list.Entry_ID 1 _Study_list.ID 1 loop_ _Study.ID _Study.Name _Study.Type _Study.Details _Study.Entry_ID _Study.Study_list_ID 1 "Conversion project for entry 1" NMR . 1 1 stop_ save_ save_originalConstraints_1 _Entry.PDB_coordinate_file_version . _Entry.Sf_category entry_information _Entry.ID 1 _Entry.Title "Data for entry 1" _Entry.NMR_STAR_version 3.1.0.8 _Entry.Experimental_method NMR _Entry.Details . save_ save_assembly_2mpu _Assembly.Sf_category assembly _Assembly.Entry_ID 1 _Assembly.ID 1 _Assembly.Name 2mpu _Assembly.Number_of_components 1 _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Paramagnetic . _Assembly.Thiol_state "all free" _Assembly.Molecular_mass 9973.69 loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 . 1 $RBP1 A . 1 1 stop_ save_ save_RBP1 _Entity.Sf_category entity _Entity.Entry_ID 1 _Entity.ID 1 _Entity.Name RBP1 _Entity.Type polymer _Entity.Polymer_type polypeptide(L) _Entity.Polymer_seq_one_letter_code MAESDGAEYRCFVGSLSWNTDDRGLEAAFSSFGEILDAKIINDRETGRSRGFGFVSFSNEQAMQDAIEGMNGKELDGRSIVVNEAQSRGYGG _Entity.Number_of_monomers 92 loop_ _Entity_comp_index.ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 MET . 1 1 2 ALA . 1 1 3 GLU . 1 1 4 SER . 1 1 5 ASP . 1 1 6 GLY . 1 1 7 ALA . 1 1 8 GLU . 1 1 9 TYR . 1 1 10 ARG . 1 1 11 CYS . 1 1 12 PHE . 1 1 13 VAL . 1 1 14 GLY . 1 1 15 SER . 1 1 16 LEU . 1 1 17 SER . 1 1 18 TRP . 1 1 19 ASN . 1 1 20 THR . 1 1 21 ASP . 1 1 22 ASP . 1 1 23 ARG . 1 1 24 GLY . 1 1 25 LEU . 1 1 26 GLU . 1 1 27 ALA . 1 1 28 ALA . 1 1 29 PHE . 1 1 30 SER . 1 1 31 SER . 1 1 32 PHE . 1 1 33 GLY . 1 1 34 GLU . 1 1 35 ILE . 1 1 36 LEU . 1 1 37 ASP . 1 1 38 ALA . 1 1 39 LYS . 1 1 40 ILE . 1 1 41 ILE . 1 1 42 ASN . 1 1 43 ASP . 1 1 44 ARG . 1 1 45 GLU . 1 1 46 THR . 1 1 47 GLY . 1 1 48 ARG . 1 1 49 SER . 1 1 50 ARG . 1 1 51 GLY . 1 1 52 PHE . 1 1 53 GLY . 1 1 54 PHE . 1 1 55 VAL . 1 1 56 SER . 1 1 57 PHE . 1 1 58 SER . 1 1 59 ASN . 1 1 60 GLU . 1 1 61 GLN . 1 1 62 ALA . 1 1 63 MET . 1 1 64 GLN . 1 1 65 ASP . 1 1 66 ALA . 1 1 67 ILE . 1 1 68 GLU . 1 1 69 GLY . 1 1 70 MET . 1 1 71 ASN . 1 1 72 GLY . 1 1 73 LYS . 1 1 74 GLU . 1 1 75 LEU . 1 1 76 ASP . 1 1 77 GLY . 1 1 78 ARG . 1 1 79 SER . 1 1 80 ILE . 1 1 81 VAL . 1 1 82 VAL . 1 1 83 ASN . 1 1 84 GLU . 1 1 85 ALA . 1 1 86 GLN . 1 1 87 SER . 1 1 88 ARG . 1 1 89 GLY . 1 1 90 TYR . 1 1 91 GLY . 1 1 92 GLY . 1 1 stop_ loop_ _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID MET 1 1 1 1 ALA 2 2 1 1 GLU 3 3 1 1 SER 4 4 1 1 ASP 5 5 1 1 GLY 6 6 1 1 ALA 7 7 1 1 GLU 8 8 1 1 TYR 9 9 1 1 ARG 10 10 1 1 CYS 11 11 1 1 PHE 12 12 1 1 VAL 13 13 1 1 GLY 14 14 1 1 SER 15 15 1 1 LEU 16 16 1 1 SER 17 17 1 1 TRP 18 18 1 1 ASN 19 19 1 1 THR 20 20 1 1 ASP 21 21 1 1 ASP 22 22 1 1 ARG 23 23 1 1 GLY 24 24 1 1 LEU 25 25 1 1 GLU 26 26 1 1 ALA 27 27 1 1 ALA 28 28 1 1 PHE 29 29 1 1 SER 30 30 1 1 SER 31 31 1 1 PHE 32 32 1 1 GLY 33 33 1 1 GLU 34 34 1 1 ILE 35 35 1 1 LEU 36 36 1 1 ASP 37 37 1 1 ALA 38 38 1 1 LYS 39 39 1 1 ILE 40 40 1 1 ILE 41 41 1 1 ASN 42 42 1 1 ASP 43 43 1 1 ARG 44 44 1 1 GLU 45 45 1 1 THR 46 46 1 1 GLY 47 47 1 1 ARG 48 48 1 1 SER 49 49 1 1 ARG 50 50 1 1 GLY 51 51 1 1 PHE 52 52 1 1 GLY 53 53 1 1 PHE 54 54 1 1 VAL 55 55 1 1 SER 56 56 1 1 PHE 57 57 1 1 SER 58 58 1 1 ASN 59 59 1 1 GLU 60 60 1 1 GLN 61 61 1 1 ALA 62 62 1 1 MET 63 63 1 1 GLN 64 64 1 1 ASP 65 65 1 1 ALA 66 66 1 1 ILE 67 67 1 1 GLU 68 68 1 1 GLY 69 69 1 1 MET 70 70 1 1 ASN 71 71 1 1 GLY 72 72 1 1 LYS 73 73 1 1 GLU 74 74 1 1 LEU 75 75 1 1 ASP 76 76 1 1 GLY 77 77 1 1 ARG 78 78 1 1 SER 79 79 1 1 ILE 80 80 1 1 VAL 81 81 1 1 VAL 82 82 1 1 ASN 83 83 1 1 GLU 84 84 1 1 ALA 85 85 1 1 GLN 86 86 1 1 SER 87 87 1 1 ARG 88 88 1 1 GLY 89 89 1 1 TYR 90 90 1 1 GLY 91 91 1 1 GLY 92 92 1 1 stop_ save_ save_DYANA/DIANA_distance_constraints_2_1 _Distance_constraint_list.Sf_category distance_constraints _Distance_constraint_list.Entry_ID 1 _Distance_constraint_list.ID 1 _Distance_constraint_list.Constraint_type NOE _Distance_constraint_list.Constraint_file_ID . _Distance_constraint_list.Block_ID . loop_ _Dist_constraint_tree.Constraint_ID _Dist_constraint_tree.Node_ID _Dist_constraint_tree.Down_node_ID _Dist_constraint_tree.Right_node_ID _Dist_constraint_tree.Logic_operation _Dist_constraint_tree.Entry_ID _Dist_constraint_tree.Distance_constraint_list_ID 1 1 . . . 1 1 2 1 . . . 1 1 3 1 . . . 1 1 4 1 . . . 1 1 5 1 . . . 1 1 6 1 . . . 1 1 7 1 . . . 1 1 8 1 . . . 1 1 9 1 . . . 1 1 10 1 . . . 1 1 11 1 . . . 1 1 12 1 . . . 1 1 13 1 . . . 1 1 14 1 . . . 1 1 15 1 . . . 1 1 16 1 . . . 1 1 17 1 . . . 1 1 18 1 . . . 1 1 19 1 . . . 1 1 20 1 . . . 1 1 21 1 . . . 1 1 22 1 . . . 1 1 23 1 . . . 1 1 24 1 . . . 1 1 25 1 . . . 1 1 26 1 . . . 1 1 27 1 . . . 1 1 28 1 . . . 1 1 29 1 . . . 1 1 30 1 . . . 1 1 31 1 . . . 1 1 32 1 . . . 1 1 33 1 . . . 1 1 34 1 . . . 1 1 35 1 . . . 1 1 36 1 . . . 1 1 37 1 . . . 1 1 38 1 . . . 1 1 39 1 . . . 1 1 40 1 . . . 1 1 41 1 . . . 1 1 42 1 . . . 1 1 43 1 . . . 1 1 44 1 . . . 1 1 45 1 . . . 1 1 46 1 . . . 1 1 47 1 . . . 1 1 48 1 . . . 1 1 49 1 . . . 1 1 50 1 . . . 1 1 51 1 . . . 1 1 52 1 . . . 1 1 53 1 . . . 1 1 54 1 . . . 1 1 55 1 . . . 1 1 56 1 . . . 1 1 57 1 . . . 1 1 58 1 . . . 1 1 59 1 . . . 1 1 60 1 . . . 1 1 61 1 . . . 1 1 62 1 . . . 1 1 63 1 . . . 1 1 64 1 . . . 1 1 65 1 . . . 1 1 66 1 . . . 1 1 67 1 . . . 1 1 68 1 . . . 1 1 69 1 . . . 1 1 70 1 . . . 1 1 71 1 . . . 1 1 72 1 . . . 1 1 73 1 . . . 1 1 74 1 . . . 1 1 75 1 . . . 1 1 76 1 . . . 1 1 77 1 . . . 1 1 78 1 . . . 1 1 79 1 . . . 1 1 80 1 . . . 1 1 81 1 . . . 1 1 82 1 . . . 1 1 83 1 . . . 1 1 84 1 . . . 1 1 85 1 . . . 1 1 86 1 . . . 1 1 87 1 . . . 1 1 88 1 . . . 1 1 89 1 . . . 1 1 90 1 . . . 1 1 91 1 . . . 1 1 92 1 . . . 1 1 93 1 . . . 1 1 94 1 . . . 1 1 95 1 . . . 1 1 96 1 . . . 1 1 97 1 . . . 1 1 98 1 . . . 1 1 99 1 . . . 1 1 100 1 . . . 1 1 101 1 . . . 1 1 102 1 . . . 1 1 103 1 . . . 1 1 104 1 . . . 1 1 105 1 . . . 1 1 106 1 . . . 1 1 107 1 . . . 1 1 108 1 . . . 1 1 109 1 . . . 1 1 110 1 . . . 1 1 111 1 . . . 1 1 112 1 . . . 1 1 113 1 . . . 1 1 114 1 . . . 1 1 115 1 . . . 1 1 116 1 . . . 1 1 117 1 . . . 1 1 118 1 . . . 1 1 119 1 . . . 1 1 120 1 . . . 1 1 121 1 . . . 1 1 122 1 . . . 1 1 123 1 . . . 1 1 124 1 . . . 1 1 125 1 . . . 1 1 126 1 . . . 1 1 127 1 . . . 1 1 128 1 . . . 1 1 129 1 . . . 1 1 130 1 . . . 1 1 131 1 . . . 1 1 132 1 . . . 1 1 133 1 . . . 1 1 134 1 . . . 1 1 135 1 . . . 1 1 136 1 . . . 1 1 137 1 . . . 1 1 138 1 . . . 1 1 139 1 . . . 1 1 140 1 . . . 1 1 141 1 . . . 1 1 142 1 . . . 1 1 143 1 . . . 1 1 144 1 . . . 1 1 145 1 . . . 1 1 146 1 . . . 1 1 147 1 . . . 1 1 148 1 . . . 1 1 149 1 . . . 1 1 150 1 . . . 1 1 151 1 . . . 1 1 152 1 . . . 1 1 153 1 . . . 1 1 154 1 . . . 1 1 155 1 . . . 1 1 156 1 . . . 1 1 157 1 . . . 1 1 158 1 . . . 1 1 159 1 . . . 1 1 160 1 . . . 1 1 161 1 . . . 1 1 162 1 . . . 1 1 163 1 . . . 1 1 164 1 . . . 1 1 165 1 . . . 1 1 166 1 . . . 1 1 167 1 . . . 1 1 168 1 . . . 1 1 169 1 . . . 1 1 170 1 . . . 1 1 171 1 . . . 1 1 172 1 . . . 1 1 173 1 . . . 1 1 174 1 . . . 1 1 175 1 . . . 1 1 176 1 . . . 1 1 177 1 . . . 1 1 178 1 . . . 1 1 179 1 . . . 1 1 180 1 . . . 1 1 181 1 . . . 1 1 182 1 . . . 1 1 183 1 . . . 1 1 184 1 . . . 1 1 185 1 . . . 1 1 186 1 . . . 1 1 187 1 . . . 1 1 188 1 . . . 1 1 189 1 . . . 1 1 190 1 . . . 1 1 191 1 . . . 1 1 192 1 . . . 1 1 193 1 . . . 1 1 194 1 . . . 1 1 195 1 . . . 1 1 196 1 . . . 1 1 197 1 . . . 1 1 198 1 . . . 1 1 199 1 . . . 1 1 200 1 . . . 1 1 201 1 . . . 1 1 202 1 . . . 1 1 203 1 . . . 1 1 204 1 . . . 1 1 205 1 . . . 1 1 206 1 . . . 1 1 207 1 . . . 1 1 208 1 . . . 1 1 209 1 . . . 1 1 210 1 . . . 1 1 211 1 . . . 1 1 212 1 . . . 1 1 213 1 . . . 1 1 214 1 . . . 1 1 215 1 . . . 1 1 216 1 . . . 1 1 217 1 . . . 1 1 218 1 . . . 1 1 219 1 . . . 1 1 220 1 . . . 1 1 221 1 . . . 1 1 222 1 . . . 1 1 223 1 . . . 1 1 224 1 . . . 1 1 225 1 . . . 1 1 226 1 . . . 1 1 227 1 . . . 1 1 228 1 . . . 1 1 229 1 . . . 1 1 230 1 . . . 1 1 231 1 . . . 1 1 232 1 . . . 1 1 233 1 . . . 1 1 234 1 . . . 1 1 235 1 . . . 1 1 236 1 . . . 1 1 237 1 . . . 1 1 238 1 . . . 1 1 239 1 . . . 1 1 240 1 . . . 1 1 241 1 . . . 1 1 242 1 . . . 1 1 243 1 . . . 1 1 244 1 . . . 1 1 245 1 . . . 1 1 246 1 . . . 1 1 247 1 . . . 1 1 248 1 . . . 1 1 249 1 . . . 1 1 250 1 . . . 1 1 251 1 . . . 1 1 252 1 . . . 1 1 253 1 . . . 1 1 254 1 . . . 1 1 255 1 . . . 1 1 256 1 . . . 1 1 257 1 . . . 1 1 258 1 . . . 1 1 259 1 . . . 1 1 260 1 . . . 1 1 261 1 . . . 1 1 262 1 . . . 1 1 263 1 . . . 1 1 264 1 . . . 1 1 265 1 . . . 1 1 266 1 . . . 1 1 267 1 . . . 1 1 268 1 . . . 1 1 269 1 . . . 1 1 270 1 . . . 1 1 271 1 . . . 1 1 272 1 . . . 1 1 273 1 . . . 1 1 274 1 . . . 1 1 275 1 . . . 1 1 276 1 . . . 1 1 277 1 . . . 1 1 278 1 . . . 1 1 279 1 . . . 1 1 280 1 . . . 1 1 281 1 . . . 1 1 282 1 . . . 1 1 283 1 . . . 1 1 284 1 . . . 1 1 285 1 . . . 1 1 286 1 . . . 1 1 287 1 . . . 1 1 288 1 . . . 1 1 289 1 . . . 1 1 290 1 . . . 1 1 291 1 . . . 1 1 292 1 . . . 1 1 293 1 . . . 1 1 294 1 . . . 1 1 295 1 . . . 1 1 296 1 . . . 1 1 297 1 . . . 1 1 298 1 . . . 1 1 299 1 . . . 1 1 300 1 . . . 1 1 301 1 . . . 1 1 302 1 . . . 1 1 303 1 . . . 1 1 304 1 . . . 1 1 305 1 . . . 1 1 306 1 . . . 1 1 307 1 . . . 1 1 308 1 . . . 1 1 309 1 . . . 1 1 310 1 . . . 1 1 311 1 . . . 1 1 312 1 . . . 1 1 313 1 . . . 1 1 314 1 . . . 1 1 315 1 . . . 1 1 316 1 . . . 1 1 317 1 . . . 1 1 318 1 . . . 1 1 319 1 . . . 1 1 320 1 . . . 1 1 321 1 . . . 1 1 322 1 . . . 1 1 323 1 . . . 1 1 324 1 . . . 1 1 325 1 . . . 1 1 326 1 . . . 1 1 327 1 . . . 1 1 328 1 . . . 1 1 329 1 . . . 1 1 330 1 . . . 1 1 331 1 . . . 1 1 332 1 . . . 1 1 333 1 . . . 1 1 334 1 . . . 1 1 335 1 . . . 1 1 336 1 . . . 1 1 337 1 . . . 1 1 338 1 . . . 1 1 339 1 . . . 1 1 340 1 . . . 1 1 341 1 . . . 1 1 342 1 . . . 1 1 343 1 . . . 1 1 344 1 . . . 1 1 345 1 . . . 1 1 346 1 . . . 1 1 347 1 . . . 1 1 348 1 . . . 1 1 349 1 . . . 1 1 350 1 . . . 1 1 351 1 . . . 1 1 352 1 . . . 1 1 353 1 . . . 1 1 354 1 . . . 1 1 355 1 . . . 1 1 356 1 . . . 1 1 357 1 . . . 1 1 358 1 . . . 1 1 359 1 . . . 1 1 360 1 . . . 1 1 361 1 . . . 1 1 362 1 . . . 1 1 363 1 . . . 1 1 364 1 . . . 1 1 365 1 . . . 1 1 366 1 . . . 1 1 367 1 . . . 1 1 368 1 . . . 1 1 369 1 . . . 1 1 370 1 . . . 1 1 371 1 . . . 1 1 372 1 . . . 1 1 373 1 . . . 1 1 374 1 . . . 1 1 375 1 . . . 1 1 376 1 . . . 1 1 377 1 . . . 1 1 378 1 . . . 1 1 379 1 . . . 1 1 380 1 . . . 1 1 381 1 . . . 1 1 382 1 . . . 1 1 383 1 . . . 1 1 384 1 . . . 1 1 385 1 . . . 1 1 386 1 . . . 1 1 387 1 . . . 1 1 388 1 . . . 1 1 389 1 . . . 1 1 390 1 . . . 1 1 391 1 . . . 1 1 392 1 . . . 1 1 393 1 . . . 1 1 394 1 . . . 1 1 395 1 . . . 1 1 396 1 . . . 1 1 397 1 . . . 1 1 398 1 . . . 1 1 399 1 . . . 1 1 400 1 . . . 1 1 401 1 . . . 1 1 402 1 . . . 1 1 403 1 . . . 1 1 404 1 . . . 1 1 405 1 . . . 1 1 406 1 . . . 1 1 407 1 . . . 1 1 408 1 . . . 1 1 409 1 . . . 1 1 410 1 . . . 1 1 411 1 . . . 1 1 412 1 . . . 1 1 413 1 . . . 1 1 414 1 . . . 1 1 415 1 . . . 1 1 416 1 . . . 1 1 417 1 . . . 1 1 418 1 . . . 1 1 419 1 . . . 1 1 420 1 . . . 1 1 421 1 . . . 1 1 422 1 . . . 1 1 423 1 . . . 1 1 424 1 . . . 1 1 425 1 . . . 1 1 426 1 . . . 1 1 427 1 . . . 1 1 428 1 . . . 1 1 429 1 . . . 1 1 430 1 . . . 1 1 431 1 . . . 1 1 432 1 . . . 1 1 433 1 . . . 1 1 434 1 . . . 1 1 435 1 . . . 1 1 436 1 . . . 1 1 437 1 . . . 1 1 438 1 . . . 1 1 439 1 . . . 1 1 440 1 . . . 1 1 441 1 . . . 1 1 442 1 . . . 1 1 443 1 . . . 1 1 444 1 . . . 1 1 445 1 . . . 1 1 446 1 . . . 1 1 447 1 . . . 1 1 448 1 . . . 1 1 449 1 . . . 1 1 450 1 . . . 1 1 451 1 . . . 1 1 452 1 . . . 1 1 453 1 . . . 1 1 454 1 . . . 1 1 455 1 . . . 1 1 456 1 . . . 1 1 457 1 . . . 1 1 458 1 . . . 1 1 459 1 . . . 1 1 460 1 . . . 1 1 461 1 . . . 1 1 462 1 . . . 1 1 463 1 . . . 1 1 464 1 . . . 1 1 465 1 . . . 1 1 466 1 . . . 1 1 467 1 . . . 1 1 468 1 . . . 1 1 469 1 . . . 1 1 470 1 . . . 1 1 471 1 . . . 1 1 472 1 . . . 1 1 473 1 . . . 1 1 474 1 . . . 1 1 475 1 . . . 1 1 476 1 . . . 1 1 477 1 . . . 1 1 478 1 . . . 1 1 479 1 . . . 1 1 480 1 . . . 1 1 481 1 . . . 1 1 482 1 . . . 1 1 483 1 . . . 1 1 484 1 . . . 1 1 485 1 . . . 1 1 486 1 . . . 1 1 487 1 . . . 1 1 488 1 . . . 1 1 489 1 . . . 1 1 490 1 . . . 1 1 491 1 . . . 1 1 stop_ loop_ _Dist_constraint.Tree_node_member_constraint_ID _Dist_constraint.Tree_node_member_node_ID _Dist_constraint.Constraint_tree_node_member_ID _Dist_constraint.Entity_assembly_ID _Dist_constraint.Entity_ID _Dist_constraint.Comp_index_ID _Dist_constraint.Comp_ID _Dist_constraint.Atom_ID _Dist_constraint.Auth_asym_ID _Dist_constraint.Auth_seq_ID _Dist_constraint.Auth_comp_ID _Dist_constraint.Auth_atom_ID _Dist_constraint.Entry_ID _Dist_constraint.Distance_constraint_list_ID 1 1 1 1 1 1 MET HB2 . 1 MET HB2 1 1 1 1 2 1 1 3 GLU H . 3 GLU H 1 1 2 1 1 1 1 2 ALA H . 2 ALA H 1 1 2 1 2 1 1 3 GLU H . 3 GLU H 1 1 3 1 1 1 1 3 GLU H . 3 GLU H 1 1 3 1 2 1 1 4 SER H . 4 SER H 1 1 4 1 1 1 1 3 GLU HA . 3 GLU HA 1 1 4 1 2 1 1 3 GLU HG2 . 3 GLU HG2 1 1 5 1 1 1 1 3 GLU HA . 3 GLU HA 1 1 5 1 2 1 1 3 GLU HG3 . 3 GLU HG3 1 1 6 1 1 1 1 3 GLU HA . 3 GLU HA 1 1 6 1 2 1 1 4 SER H . 4 SER H 1 1 7 1 1 1 1 3 GLU HB3 . 3 GLU HB3 1 1 7 1 2 1 1 8 GLU HA . 8 GLU HA 1 1 8 1 1 1 1 5 ASP H . 5 ASP H 1 1 8 1 2 1 1 6 GLY H . 6 GLY H 1 1 9 1 1 1 1 5 ASP HA . 5 ASP HA 1 1 9 1 2 1 1 7 ALA H . 7 ALA H 1 1 10 1 1 1 1 6 GLY H . 6 GLY H 1 1 10 1 2 1 1 7 ALA H . 7 ALA H 1 1 11 1 1 1 1 6 GLY QA . 6 GLY QA 1 1 11 1 2 1 1 7 ALA H . 7 ALA H 1 1 12 1 1 1 1 8 GLU HA . 8 GLU HA 1 1 12 1 2 1 1 9 TYR H . 9 TYR H 1 1 13 1 1 1 1 8 GLU QB . 8 GLU QB 1 1 13 1 2 1 1 9 TYR H . 9 TYR H 1 1 14 1 1 1 1 8 GLU QG . 8 GLU QG 1 1 14 1 2 1 1 86 GLN HA . 86 GLN HA 1 1 15 1 1 1 1 9 TYR H . 9 TYR H 1 1 15 1 2 1 1 9 TYR HB3 . 9 TYR HB3 1 1 16 1 1 1 1 9 TYR H . 9 TYR H 1 1 16 1 2 1 1 10 ARG H . 10 ARG H 1 1 17 1 1 1 1 9 TYR HA . 9 TYR HA 1 1 17 1 2 1 1 10 ARG H . 10 ARG H 1 1 18 1 1 1 1 9 TYR HA . 9 TYR HA 1 1 18 1 2 1 1 63 MET QG . 63 MET QG 1 1 19 1 1 1 1 9 TYR HB3 . 9 TYR HB3 1 1 19 1 2 1 1 60 GLU HA . 60 GLU HA 1 1 20 1 1 1 1 10 ARG H . 10 ARG H 1 1 20 1 2 1 1 10 ARG HB2 . 10 ARG HB2 1 1 21 1 1 1 1 10 ARG H . 10 ARG H 1 1 21 1 2 1 1 10 ARG QD . 10 ARG QD 1 1 22 1 1 1 1 10 ARG H . 10 ARG H 1 1 22 1 2 1 1 11 CYS H . 11 CYS H 1 1 23 1 1 1 1 10 ARG H . 10 ARG H 1 1 23 1 2 1 1 63 MET QG . 63 MET QG 1 1 24 1 1 1 1 10 ARG HA . 10 ARG HA 1 1 24 1 2 1 1 10 ARG QD . 10 ARG QD 1 1 25 1 1 1 1 10 ARG HA . 10 ARG HA 1 1 25 1 2 1 1 10 ARG HG3 . 10 ARG HG3 1 1 26 1 1 1 1 10 ARG HA . 10 ARG HA 1 1 26 1 2 1 1 11 CYS H . 11 CYS H 1 1 27 1 1 1 1 10 ARG HA . 10 ARG HA 1 1 27 1 2 1 1 56 SER HA . 56 SER HA 1 1 28 1 1 1 1 10 ARG HA . 10 ARG HA 1 1 28 1 2 1 1 56 SER HB3 . 56 SER HB3 1 1 29 1 1 1 1 10 ARG HB2 . 10 ARG HB2 1 1 29 1 2 1 1 11 CYS H . 11 CYS H 1 1 30 1 1 1 1 10 ARG QD . 10 ARG QD 1 1 30 1 2 1 1 85 ALA MB . 85 ALA HB2 1 1 31 1 1 1 1 10 ARG HG2 . 10 ARG HG2 1 1 31 1 2 1 1 85 ALA H . 85 ALA H 1 1 32 1 1 1 1 10 ARG HG3 . 10 ARG HG3 1 1 32 1 2 1 1 11 CYS H . 11 CYS H 1 1 33 1 1 1 1 10 ARG O . 10 ARG O 1 1 33 1 2 1 1 85 ALA H . 85 ALA H 1 1 34 1 1 1 1 10 ARG O . 10 ARG O 1 1 34 1 2 1 1 85 ALA N . 85 ALA N 1 1 35 1 1 1 1 11 CYS H . 11 CYS H 1 1 35 1 2 1 1 11 CYS HB2 . 11 CYS HB2 1 1 36 1 1 1 1 11 CYS H . 11 CYS H 1 1 36 1 2 1 1 55 VAL O . 55 VAL O 1 1 37 1 1 1 1 11 CYS HA . 11 CYS HA 1 1 37 1 2 1 1 12 PHE H . 12 PHE H 1 1 38 1 1 1 1 11 CYS HA . 11 CYS HA 1 1 38 1 2 1 1 84 GLU HA . 84 GLU HA 1 1 39 1 1 1 1 11 CYS HA . 11 CYS HA 1 1 39 1 2 1 1 85 ALA H . 85 ALA H 1 1 40 1 1 1 1 11 CYS HB2 . 11 CYS HB2 1 1 40 1 2 1 1 12 PHE H . 12 PHE H 1 1 41 1 1 1 1 11 CYS HB2 . 11 CYS HB2 1 1 41 1 2 1 1 82 VAL MG1 . 82 VAL QG1 1 1 42 1 1 1 1 11 CYS HB2 . 11 CYS HB2 1 1 42 1 2 1 1 84 GLU H . 84 GLU H 1 1 43 1 1 1 1 11 CYS HB3 . 11 CYS HB3 1 1 43 1 2 1 1 85 ALA H . 85 ALA H 1 1 44 1 1 1 1 11 CYS N . 11 CYS N 1 1 44 1 2 1 1 55 VAL O . 55 VAL O 1 1 45 1 1 1 1 11 CYS O . 11 CYS O 1 1 45 1 2 1 1 55 VAL H . 55 VAL H 1 1 46 1 1 1 1 11 CYS O . 11 CYS O 1 1 46 1 2 1 1 55 VAL N . 55 VAL N 1 1 47 1 1 1 1 12 PHE H . 12 PHE H 1 1 47 1 2 1 1 12 PHE QB . 12 PHE QB 1 1 48 1 1 1 1 12 PHE H . 12 PHE H 1 1 48 1 2 1 1 12 PHE QD . 12 PHE QD 1 1 49 1 1 1 1 12 PHE H . 12 PHE H 1 1 49 1 2 1 1 83 ASN H . 83 ASN H 1 1 50 1 1 1 1 12 PHE H . 12 PHE H 1 1 50 1 2 1 1 83 ASN O . 83 ASN O 1 1 51 1 1 1 1 12 PHE H . 12 PHE H 1 1 51 1 2 1 1 85 ALA H . 85 ALA H 1 1 52 1 1 1 1 12 PHE H . 12 PHE H 1 1 52 1 2 1 1 85 ALA HA . 85 ALA HA 1 1 53 1 1 1 1 12 PHE H . 12 PHE H 1 1 53 1 2 1 1 85 ALA MB . 85 ALA HB2 1 1 54 1 1 1 1 12 PHE HA . 12 PHE HA 1 1 54 1 2 1 1 13 VAL H . 13 VAL H 1 1 55 1 1 1 1 12 PHE QD . 12 PHE QD 1 1 55 1 2 1 1 13 VAL H . 13 VAL H 1 1 56 1 1 1 1 12 PHE QD . 12 PHE QD 1 1 56 1 2 1 1 53 GLY H . 53 GLY H 1 1 57 1 1 1 1 12 PHE QD . 12 PHE QD 1 1 57 1 2 1 1 83 ASN H . 83 ASN H 1 1 58 1 1 1 1 12 PHE N . 12 PHE N 1 1 58 1 2 1 1 83 ASN O . 83 ASN O 1 1 59 1 1 1 1 12 PHE O . 12 PHE O 1 1 59 1 2 1 1 83 ASN H . 83 ASN H 1 1 60 1 1 1 1 12 PHE O . 12 PHE O 1 1 60 1 2 1 1 83 ASN N . 83 ASN N 1 1 61 1 1 1 1 13 VAL H . 13 VAL H 1 1 61 1 2 1 1 13 VAL HB . 13 VAL HB 1 1 62 1 1 1 1 13 VAL H . 13 VAL H 1 1 62 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1 63 1 1 1 1 13 VAL H . 13 VAL H 1 1 63 1 2 1 1 52 PHE HB3 . 52 PHE HB3 1 1 64 1 1 1 1 13 VAL H . 13 VAL H 1 1 64 1 2 1 1 53 GLY H . 53 GLY H 1 1 65 1 1 1 1 13 VAL HA . 13 VAL HA 1 1 65 1 2 1 1 14 GLY HA3 . 14 GLY HA3 1 1 66 1 1 1 1 13 VAL HA . 13 VAL HA 1 1 66 1 2 1 1 82 VAL HA . 82 VAL HA 1 1 67 1 1 1 1 13 VAL HB . 13 VAL HB 1 1 67 1 2 1 1 53 GLY H . 53 GLY H 1 1 68 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1 68 1 2 1 1 14 GLY H . 14 GLY H 1 1 69 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1 69 1 2 1 1 25 LEU HB3 . 25 LEU HB3 1 1 70 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1 70 1 2 1 1 53 GLY H . 53 GLY H 1 1 71 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1 71 1 2 1 1 55 VAL HB . 55 VAL HB 1 1 72 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1 72 1 2 1 1 81 VAL H . 81 VAL H 1 1 73 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1 73 1 2 1 1 82 VAL HA . 82 VAL HA 1 1 74 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1 74 1 2 1 1 82 VAL MG1 . 82 VAL QG1 1 1 75 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1 75 1 2 1 1 14 GLY H . 14 GLY H 1 1 76 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1 76 1 2 1 1 25 LEU HB2 . 25 LEU HB2 1 1 77 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1 77 1 2 1 1 25 LEU HB3 . 25 LEU HB3 1 1 78 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1 78 1 2 1 1 55 VAL MG1 . 55 VAL QG1 1 1 79 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1 79 1 2 1 1 82 VAL MG1 . 82 VAL QG1 1 1 80 1 1 1 1 13 VAL O . 13 VAL O 1 1 80 1 2 1 1 53 GLY H . 53 GLY H 1 1 81 1 1 1 1 13 VAL O . 13 VAL O 1 1 81 1 2 1 1 53 GLY N . 53 GLY N 1 1 82 1 1 1 1 14 GLY H . 14 GLY H 1 1 82 1 2 1 1 81 VAL H . 81 VAL H 1 1 83 1 1 1 1 14 GLY H . 14 GLY H 1 1 83 1 2 1 1 81 VAL HB . 81 VAL HB 1 1 84 1 1 1 1 14 GLY H . 14 GLY H 1 1 84 1 2 1 1 81 VAL O . 81 VAL O 1 1 85 1 1 1 1 14 GLY H . 14 GLY H 1 1 85 1 2 1 1 82 VAL HA . 82 VAL HA 1 1 86 1 1 1 1 14 GLY H . 14 GLY H 1 1 86 1 2 1 1 82 VAL MG1 . 82 VAL QG1 1 1 87 1 1 1 1 14 GLY HA2 . 14 GLY HA2 1 1 87 1 2 1 1 15 SER H . 15 SER H 1 1 88 1 1 1 1 14 GLY HA2 . 14 GLY HA2 1 1 88 1 2 1 1 16 LEU H . 16 LEU H 1 1 89 1 1 1 1 14 GLY HA3 . 14 GLY HA3 1 1 89 1 2 1 1 15 SER H . 15 SER H 1 1 90 1 1 1 1 14 GLY HA3 . 14 GLY HA3 1 1 90 1 2 1 1 52 PHE HB2 . 52 PHE HB2 1 1 91 1 1 1 1 14 GLY HA3 . 14 GLY HA3 1 1 91 1 2 1 1 52 PHE HB3 . 52 PHE HB3 1 1 92 1 1 1 1 14 GLY N . 14 GLY N 1 1 92 1 2 1 1 81 VAL O . 81 VAL O 1 1 93 1 1 1 1 14 GLY O . 14 GLY O 1 1 93 1 2 1 1 81 VAL H . 81 VAL H 1 1 94 1 1 1 1 14 GLY O . 14 GLY O 1 1 94 1 2 1 1 81 VAL N . 81 VAL N 1 1 95 1 1 1 1 15 SER H . 15 SER H 1 1 95 1 2 1 1 15 SER QB . 15 SER QB 1 1 96 1 1 1 1 15 SER H . 15 SER H 1 1 96 1 2 1 1 16 LEU H . 16 LEU H 1 1 97 1 1 1 1 15 SER H . 15 SER H 1 1 97 1 2 1 1 51 GLY O . 51 GLY O 1 1 98 1 1 1 1 15 SER HA . 15 SER HA 1 1 98 1 2 1 1 80 ILE HA . 80 ILE HA 1 1 99 1 1 1 1 15 SER QB . 15 SER QB 1 1 99 1 2 1 1 16 LEU H . 16 LEU H 1 1 100 1 1 1 1 15 SER QB . 15 SER QB 1 1 100 1 2 1 1 76 ASP HB3 . 76 ASP HB3 1 1 101 1 1 1 1 15 SER QB . 15 SER QB 1 1 101 1 2 1 1 80 ILE HA . 80 ILE HA 1 1 102 1 1 1 1 15 SER QB . 15 SER QB 1 1 102 1 2 1 1 81 VAL H . 81 VAL H 1 1 103 1 1 1 1 15 SER N . 15 SER N 1 1 103 1 2 1 1 51 GLY O . 51 GLY O 1 1 104 1 1 1 1 16 LEU H . 16 LEU H 1 1 104 1 2 1 1 16 LEU HB2 . 16 LEU HB2 1 1 105 1 1 1 1 16 LEU H . 16 LEU H 1 1 105 1 2 1 1 16 LEU HB3 . 16 LEU HB3 1 1 106 1 1 1 1 16 LEU H . 16 LEU H 1 1 106 1 2 1 1 16 LEU MD1 . 16 LEU HD11 1 1 107 1 1 1 1 16 LEU H . 16 LEU H 1 1 107 1 2 1 1 16 LEU MD2 . 16 LEU QD2 1 1 108 1 1 1 1 16 LEU H . 16 LEU H 1 1 108 1 2 1 1 51 GLY O . 51 GLY O 1 1 109 1 1 1 1 16 LEU HA . 16 LEU HA 1 1 109 1 2 1 1 17 SER H . 17 SER H 1 1 110 1 1 1 1 16 LEU HB2 . 16 LEU HB2 1 1 110 1 2 1 1 17 SER H . 17 SER H 1 1 111 1 1 1 1 16 LEU HB3 . 16 LEU HB3 1 1 111 1 2 1 1 17 SER H . 17 SER H 1 1 112 1 1 1 1 16 LEU HB3 . 16 LEU HB3 1 1 112 1 2 1 1 21 ASP HA . 21 ASP HA 1 1 113 1 1 1 1 16 LEU HB3 . 16 LEU HB3 1 1 113 1 2 1 1 51 GLY HA3 . 51 GLY HA3 1 1 114 1 1 1 1 16 LEU MD1 . 16 LEU HD11 1 1 114 1 2 1 1 17 SER H . 17 SER H 1 1 115 1 1 1 1 16 LEU MD1 . 16 LEU HD11 1 1 115 1 2 1 1 20 THR HB . 20 THR HB 1 1 116 1 1 1 1 16 LEU MD1 . 16 LEU HD11 1 1 116 1 2 1 1 21 ASP HA . 21 ASP HA 1 1 117 1 1 1 1 16 LEU MD1 . 16 LEU HD11 1 1 117 1 2 1 1 40 ILE QG . 40 ILE QG1 1 1 118 1 1 1 1 16 LEU MD1 . 16 LEU HD11 1 1 118 1 2 1 1 41 ILE H . 41 ILE H 1 1 119 1 1 1 1 16 LEU MD1 . 16 LEU HD11 1 1 119 1 2 1 1 52 PHE H . 52 PHE H 1 1 120 1 1 1 1 16 LEU MD1 . 16 LEU HD12 1 1 120 1 2 1 1 52 PHE HA . 52 PHE HA 1 1 121 1 1 1 1 16 LEU MD1 . 16 LEU HD12 1 1 121 1 2 1 1 53 GLY H . 53 GLY H 1 1 122 1 1 1 1 16 LEU MD2 . 16 LEU QD2 1 1 122 1 2 1 1 52 PHE H . 52 PHE H 1 1 123 1 1 1 1 16 LEU N . 16 LEU N 1 1 123 1 2 1 1 51 GLY O . 51 GLY O 1 1 124 1 1 1 1 17 SER H . 17 SER H 1 1 124 1 2 1 1 78 ARG HG3 . 78 ARG HG3 1 1 125 1 1 1 1 17 SER HA . 17 SER HA 1 1 125 1 2 1 1 19 ASN H . 19 ASN H 1 1 126 1 1 1 1 17 SER O . 17 SER O 1 1 126 1 2 1 1 20 THR H . 20 THR H 1 1 127 1 1 1 1 17 SER O . 17 SER O 1 1 127 1 2 1 1 20 THR N . 20 THR N 1 1 128 1 1 1 1 18 TRP H . 18 TRP H 1 1 128 1 2 1 1 19 ASN H . 19 ASN H 1 1 129 1 1 1 1 18 TRP H . 18 TRP H 1 1 129 1 2 1 1 20 THR H . 20 THR H 1 1 130 1 1 1 1 18 TRP H . 18 TRP H 1 1 130 1 2 1 1 49 SER HB2 . 49 SER HB2 1 1 131 1 1 1 1 18 TRP HA . 18 TRP HA 1 1 131 1 2 1 1 49 SER HB3 . 49 SER HB3 1 1 132 1 1 1 1 18 TRP HB2 . 18 TRP HB2 1 1 132 1 2 1 1 19 ASN H . 19 ASN H 1 1 133 1 1 1 1 19 ASN H . 19 ASN H 1 1 133 1 2 1 1 19 ASN HB2 . 19 ASN HB2 1 1 134 1 1 1 1 19 ASN H . 19 ASN H 1 1 134 1 2 1 1 20 THR H . 20 THR H 1 1 135 1 1 1 1 19 ASN HA . 19 ASN HA 1 1 135 1 2 1 1 20 THR H . 20 THR H 1 1 136 1 1 1 1 19 ASN HB2 . 19 ASN HB2 1 1 136 1 2 1 1 20 THR H . 20 THR H 1 1 137 1 1 1 1 20 THR H . 20 THR H 1 1 137 1 2 1 1 20 THR HB . 20 THR HB 1 1 138 1 1 1 1 20 THR HA . 20 THR HA 1 1 138 1 2 1 1 21 ASP H . 21 ASP H 1 1 139 1 1 1 1 20 THR HB . 20 THR HB 1 1 139 1 2 1 1 21 ASP H . 21 ASP H 1 1 140 1 1 1 1 20 THR MG . 20 THR QG2 1 1 140 1 2 1 1 21 ASP H . 21 ASP H 1 1 141 1 1 1 1 20 THR MG . 20 THR QG2 1 1 141 1 2 1 1 25 LEU H . 25 LEU H 1 1 142 1 1 1 1 21 ASP H . 21 ASP H 1 1 142 1 2 1 1 24 GLY H . 24 GLY H 1 1 143 1 1 1 1 21 ASP HA . 21 ASP HA 1 1 143 1 2 1 1 22 ASP H . 22 ASP H 1 1 144 1 1 1 1 21 ASP HB2 . 21 ASP HB2 1 1 144 1 2 1 1 22 ASP H . 22 ASP H 1 1 145 1 1 1 1 21 ASP O . 21 ASP O 1 1 145 1 2 1 1 25 LEU H . 25 LEU H 1 1 146 1 1 1 1 21 ASP O . 21 ASP O 1 1 146 1 2 1 1 25 LEU N . 25 LEU N 1 1 147 1 1 1 1 22 ASP H . 22 ASP H 1 1 147 1 2 1 1 22 ASP HB2 . 22 ASP HB2 1 1 148 1 1 1 1 22 ASP H . 22 ASP H 1 1 148 1 2 1 1 22 ASP HB3 . 22 ASP HB3 1 1 149 1 1 1 1 22 ASP H . 22 ASP H 1 1 149 1 2 1 1 23 ARG H . 23 ARG H 1 1 150 1 1 1 1 22 ASP H . 22 ASP H 1 1 150 1 2 1 1 40 ILE QG . 40 ILE QG1 1 1 151 1 1 1 1 22 ASP HA . 22 ASP HA 1 1 151 1 2 1 1 25 LEU H . 25 LEU H 1 1 152 1 1 1 1 22 ASP HA . 22 ASP HA 1 1 152 1 2 1 1 25 LEU HB3 . 25 LEU HB3 1 1 153 1 1 1 1 22 ASP HA . 22 ASP HA 1 1 153 1 2 1 1 40 ILE HB . 40 ILE HB 1 1 154 1 1 1 1 22 ASP HA . 22 ASP HA 1 1 154 1 2 1 1 40 ILE QG . 40 ILE QG1 1 1 155 1 1 1 1 22 ASP HB2 . 22 ASP HB2 1 1 155 1 2 1 1 23 ARG H . 23 ARG H 1 1 156 1 1 1 1 22 ASP HB3 . 22 ASP HB3 1 1 156 1 2 1 1 23 ARG H . 23 ARG H 1 1 157 1 1 1 1 22 ASP HB3 . 22 ASP HB3 1 1 157 1 2 1 1 38 ALA H . 38 ALA H 1 1 158 1 1 1 1 22 ASP O . 22 ASP O 1 1 158 1 2 1 1 26 GLU H . 26 GLU H 1 1 159 1 1 1 1 22 ASP O . 22 ASP O 1 1 159 1 2 1 1 26 GLU N . 26 GLU N 1 1 160 1 1 1 1 23 ARG H . 23 ARG H 1 1 160 1 2 1 1 23 ARG HB2 . 23 ARG HB2 1 1 161 1 1 1 1 23 ARG H . 23 ARG H 1 1 161 1 2 1 1 23 ARG HB3 . 23 ARG HB3 1 1 162 1 1 1 1 23 ARG H . 23 ARG H 1 1 162 1 2 1 1 24 GLY H . 24 GLY H 1 1 163 1 1 1 1 23 ARG HA . 23 ARG HA 1 1 163 1 2 1 1 26 GLU H . 26 GLU H 1 1 164 1 1 1 1 23 ARG HA . 23 ARG HA 1 1 164 1 2 1 1 26 GLU HB2 . 26 GLU HB2 1 1 165 1 1 1 1 23 ARG HB2 . 23 ARG HB2 1 1 165 1 2 1 1 23 ARG HD2 . 23 ARG HD2 1 1 166 1 1 1 1 23 ARG HB2 . 23 ARG HB2 1 1 166 1 2 1 1 24 GLY H . 24 GLY H 1 1 167 1 1 1 1 23 ARG HB3 . 23 ARG HB3 1 1 167 1 2 1 1 23 ARG HD2 . 23 ARG HD2 1 1 168 1 1 1 1 23 ARG O . 23 ARG O 1 1 168 1 2 1 1 27 ALA H . 27 ALA H 1 1 169 1 1 1 1 23 ARG O . 23 ARG O 1 1 169 1 2 1 1 27 ALA N . 27 ALA N 1 1 170 1 1 1 1 24 GLY H . 24 GLY H 1 1 170 1 2 1 1 25 LEU H . 25 LEU H 1 1 171 1 1 1 1 24 GLY HA2 . 24 GLY HA2 1 1 171 1 2 1 1 25 LEU H . 25 LEU H 1 1 172 1 1 1 1 24 GLY HA2 . 24 GLY HA2 1 1 172 1 2 1 1 27 ALA H . 27 ALA H 1 1 173 1 1 1 1 24 GLY O . 24 GLY O 1 1 173 1 2 1 1 28 ALA H . 28 ALA H 1 1 174 1 1 1 1 24 GLY O . 24 GLY O 1 1 174 1 2 1 1 28 ALA N . 28 ALA N 1 1 175 1 1 1 1 25 LEU H . 25 LEU H 1 1 175 1 2 1 1 25 LEU HB2 . 25 LEU HB2 1 1 176 1 1 1 1 25 LEU H . 25 LEU H 1 1 176 1 2 1 1 25 LEU HB3 . 25 LEU HB3 1 1 177 1 1 1 1 25 LEU H . 25 LEU H 1 1 177 1 2 1 1 26 GLU H . 26 GLU H 1 1 178 1 1 1 1 25 LEU HA . 25 LEU HA 1 1 178 1 2 1 1 28 ALA MB . 28 ALA QB 1 1 179 1 1 1 1 25 LEU HB2 . 25 LEU HB2 1 1 179 1 2 1 1 26 GLU H . 26 GLU H 1 1 180 1 1 1 1 25 LEU HB3 . 25 LEU HB3 1 1 180 1 2 1 1 26 GLU H . 26 GLU H 1 1 181 1 1 1 1 25 LEU O . 25 LEU O 1 1 181 1 2 1 1 29 PHE H . 29 PHE H 1 1 182 1 1 1 1 25 LEU O . 25 LEU O 1 1 182 1 2 1 1 29 PHE N . 29 PHE N 1 1 183 1 1 1 1 26 GLU H . 26 GLU H 1 1 183 1 2 1 1 26 GLU HB3 . 26 GLU HB3 1 1 184 1 1 1 1 26 GLU H . 26 GLU H 1 1 184 1 2 1 1 27 ALA H . 27 ALA H 1 1 185 1 1 1 1 26 GLU HA . 26 GLU HA 1 1 185 1 2 1 1 29 PHE H . 29 PHE H 1 1 186 1 1 1 1 26 GLU HA . 26 GLU HA 1 1 186 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1 187 1 1 1 1 26 GLU HB3 . 26 GLU HB3 1 1 187 1 2 1 1 27 ALA H . 27 ALA H 1 1 188 1 1 1 1 26 GLU HG2 . 26 GLU HG2 1 1 188 1 2 1 1 27 ALA HA . 27 ALA HA 1 1 189 1 1 1 1 26 GLU O . 26 GLU O 1 1 189 1 2 1 1 30 SER H . 30 SER H 1 1 190 1 1 1 1 26 GLU O . 26 GLU O 1 1 190 1 2 1 1 30 SER N . 30 SER N 1 1 191 1 1 1 1 27 ALA H . 27 ALA H 1 1 191 1 2 1 1 27 ALA MB . 27 ALA HB2 1 1 192 1 1 1 1 27 ALA H . 27 ALA H 1 1 192 1 2 1 1 28 ALA H . 28 ALA H 1 1 193 1 1 1 1 27 ALA HA . 27 ALA HA 1 1 193 1 2 1 1 30 SER H . 30 SER H 1 1 194 1 1 1 1 27 ALA MB . 27 ALA HB1 1 1 194 1 2 1 1 28 ALA H . 28 ALA H 1 1 195 1 1 1 1 28 ALA H . 28 ALA H 1 1 195 1 2 1 1 28 ALA HA . 28 ALA HA 1 1 196 1 1 1 1 28 ALA H . 28 ALA H 1 1 196 1 2 1 1 28 ALA MB . 28 ALA QB 1 1 197 1 1 1 1 28 ALA H . 28 ALA H 1 1 197 1 2 1 1 29 PHE H . 29 PHE H 1 1 198 1 1 1 1 28 ALA HA . 28 ALA HA 1 1 198 1 2 1 1 29 PHE H . 29 PHE H 1 1 199 1 1 1 1 28 ALA MB . 28 ALA QB 1 1 199 1 2 1 1 29 PHE H . 29 PHE H 1 1 200 1 1 1 1 28 ALA MB . 28 ALA QB 1 1 200 1 2 1 1 30 SER H . 30 SER H 1 1 201 1 1 1 1 28 ALA MB . 28 ALA QB 1 1 201 1 2 1 1 75 LEU MD1 . 75 LEU HD11 1 1 202 1 1 1 1 29 PHE H . 29 PHE H 1 1 202 1 2 1 1 29 PHE HB3 . 29 PHE HB3 1 1 203 1 1 1 1 29 PHE H . 29 PHE H 1 1 203 1 2 1 1 30 SER H . 30 SER H 1 1 204 1 1 1 1 29 PHE H . 29 PHE H 1 1 204 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1 205 1 1 1 1 29 PHE HA . 29 PHE HA 1 1 205 1 2 1 1 30 SER H . 30 SER H 1 1 206 1 1 1 1 29 PHE HA . 29 PHE HA 1 1 206 1 2 1 1 31 SER H . 31 SER H 1 1 207 1 1 1 1 29 PHE HB2 . 29 PHE HB2 1 1 207 1 2 1 1 30 SER H . 30 SER H 1 1 208 1 1 1 1 29 PHE HB2 . 29 PHE HB2 1 1 208 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1 209 1 1 1 1 29 PHE HB3 . 29 PHE HB3 1 1 209 1 2 1 1 30 SER H . 30 SER H 1 1 210 1 1 1 1 29 PHE HB3 . 29 PHE HB3 1 1 210 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1 211 1 1 1 1 29 PHE O . 29 PHE O 1 1 211 1 2 1 1 32 PHE H . 32 PHE H 1 1 212 1 1 1 1 29 PHE O . 29 PHE O 1 1 212 1 2 1 1 32 PHE N . 32 PHE N 1 1 213 1 1 1 1 29 PHE O . 29 PHE O 1 1 213 1 2 1 1 33 GLY H . 33 GLY H 1 1 214 1 1 1 1 29 PHE O . 29 PHE O 1 1 214 1 2 1 1 33 GLY N . 33 GLY N 1 1 215 1 1 1 1 30 SER H . 30 SER H 1 1 215 1 2 1 1 31 SER H . 31 SER H 1 1 216 1 1 1 1 30 SER HA . 30 SER HA 1 1 216 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1 217 1 1 1 1 31 SER H . 31 SER H 1 1 217 1 2 1 1 31 SER HB3 . 31 SER HB3 1 1 218 1 1 1 1 31 SER H . 31 SER H 1 1 218 1 2 1 1 32 PHE H . 32 PHE H 1 1 219 1 1 1 1 31 SER HA . 31 SER HA 1 1 219 1 2 1 1 32 PHE H . 32 PHE H 1 1 220 1 1 1 1 32 PHE H . 32 PHE H 1 1 220 1 2 1 1 32 PHE HB3 . 32 PHE HB3 1 1 221 1 1 1 1 32 PHE H . 32 PHE H 1 1 221 1 2 1 1 33 GLY H . 33 GLY H 1 1 222 1 1 1 1 32 PHE HB3 . 32 PHE HB3 1 1 222 1 2 1 1 62 ALA HA . 62 ALA HA 1 1 223 1 1 1 1 32 PHE HB3 . 32 PHE HB3 1 1 223 1 2 1 1 62 ALA MB . 62 ALA QB 1 1 224 1 1 1 1 33 GLY HA2 . 33 GLY HA2 1 1 224 1 2 1 1 34 GLU H . 34 GLU H 1 1 225 1 1 1 1 33 GLY HA2 . 33 GLY HA2 1 1 225 1 2 1 1 62 ALA MB . 62 ALA QB 1 1 226 1 1 1 1 33 GLY HA3 . 33 GLY HA3 1 1 226 1 2 1 1 34 GLU H . 34 GLU H 1 1 227 1 1 1 1 33 GLY HA3 . 33 GLY HA3 1 1 227 1 2 1 1 62 ALA MB . 62 ALA QB 1 1 228 1 1 1 1 34 GLU H . 34 GLU H 1 1 228 1 2 1 1 34 GLU HB2 . 34 GLU HB2 1 1 229 1 1 1 1 34 GLU HB2 . 34 GLU HB2 1 1 229 1 2 1 1 35 ILE H . 35 ILE H 1 1 230 1 1 1 1 35 ILE H . 35 ILE H 1 1 230 1 2 1 1 36 LEU H . 36 LEU H 1 1 231 1 1 1 1 35 ILE HA . 35 ILE HA 1 1 231 1 2 1 1 35 ILE MD . 35 ILE QD1 1 1 232 1 1 1 1 35 ILE HA . 35 ILE HA 1 1 232 1 2 1 1 36 LEU H . 36 LEU H 1 1 233 1 1 1 1 35 ILE HA . 35 ILE HA 1 1 233 1 2 1 1 37 ASP H . 37 ASP H 1 1 234 1 1 1 1 35 ILE HA . 35 ILE HA 1 1 234 1 2 1 1 57 PHE HA . 57 PHE HA 1 1 235 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1 235 1 2 1 1 36 LEU H . 36 LEU H 1 1 236 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1 236 1 2 1 1 37 ASP H . 37 ASP H 1 1 237 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1 237 1 2 1 1 56 SER H . 56 SER H 1 1 238 1 1 1 1 35 ILE MD . 35 ILE QD1 1 1 238 1 2 1 1 57 PHE HA . 57 PHE HA 1 1 239 1 1 1 1 36 LEU H . 36 LEU H 1 1 239 1 2 1 1 36 LEU QB . 36 LEU QB 1 1 240 1 1 1 1 36 LEU H . 36 LEU H 1 1 240 1 2 1 1 37 ASP H . 37 ASP H 1 1 241 1 1 1 1 36 LEU H . 36 LEU H 1 1 241 1 2 1 1 56 SER O . 56 SER O 1 1 242 1 1 1 1 36 LEU HA . 36 LEU HA 1 1 242 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1 243 1 1 1 1 36 LEU QB . 36 LEU QB 1 1 243 1 2 1 1 37 ASP H . 37 ASP H 1 1 244 1 1 1 1 36 LEU QB . 36 LEU QB 1 1 244 1 2 1 1 58 SER HA . 58 SER HA 1 1 245 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1 245 1 2 1 1 56 SER HB2 . 56 SER HB2 1 1 246 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1 246 1 2 1 1 58 SER H . 58 SER H 1 1 247 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1 247 1 2 1 1 58 SER HA . 58 SER HA 1 1 248 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1 248 1 2 1 1 58 SER HB2 . 58 SER HB2 1 1 249 1 1 1 1 36 LEU MD1 . 36 LEU QD1 1 1 249 1 2 1 1 58 SER HB3 . 58 SER HB3 1 1 250 1 1 1 1 36 LEU N . 36 LEU N 1 1 250 1 2 1 1 56 SER O . 56 SER O 1 1 251 1 1 1 1 37 ASP H . 37 ASP H 1 1 251 1 2 1 1 56 SER H . 56 SER H 1 1 252 1 1 1 1 37 ASP H . 37 ASP H 1 1 252 1 2 1 1 56 SER HB3 . 56 SER HB3 1 1 253 1 1 1 1 37 ASP HA . 37 ASP HA 1 1 253 1 2 1 1 38 ALA H . 38 ALA H 1 1 254 1 1 1 1 37 ASP HB2 . 37 ASP HB2 1 1 254 1 2 1 1 38 ALA H . 38 ALA H 1 1 255 1 1 1 1 37 ASP HB2 . 37 ASP HB2 1 1 255 1 2 1 1 38 ALA HA . 38 ALA HA 1 1 256 1 1 1 1 37 ASP HB2 . 37 ASP HB2 1 1 256 1 2 1 1 56 SER HB2 . 56 SER HB2 1 1 257 1 1 1 1 37 ASP HB3 . 37 ASP HB3 1 1 257 1 2 1 1 38 ALA H . 38 ALA H 1 1 258 1 1 1 1 37 ASP HB3 . 37 ASP HB3 1 1 258 1 2 1 1 56 SER HB3 . 56 SER HB3 1 1 259 1 1 1 1 37 ASP O . 37 ASP O 1 1 259 1 2 1 1 56 SER H . 56 SER H 1 1 260 1 1 1 1 37 ASP O . 37 ASP O 1 1 260 1 2 1 1 56 SER N . 56 SER N 1 1 261 1 1 1 1 38 ALA HA . 38 ALA HA 1 1 261 1 2 1 1 55 VAL HA . 55 VAL HA 1 1 262 1 1 1 1 38 ALA HA . 38 ALA HA 1 1 262 1 2 1 1 56 SER H . 56 SER H 1 1 263 1 1 1 1 39 LYS H . 39 LYS H 1 1 263 1 2 1 1 54 PHE O . 54 PHE O 1 1 264 1 1 1 1 39 LYS HA . 39 LYS HA 1 1 264 1 2 1 1 39 LYS HD3 . 39 LYS HD3 1 1 265 1 1 1 1 39 LYS HA . 39 LYS HA 1 1 265 1 2 1 1 40 ILE H . 40 ILE H 1 1 266 1 1 1 1 39 LYS HB2 . 39 LYS HB2 1 1 266 1 2 1 1 39 LYS HD3 . 39 LYS HD3 1 1 267 1 1 1 1 39 LYS HB2 . 39 LYS HB2 1 1 267 1 2 1 1 40 ILE H . 40 ILE H 1 1 268 1 1 1 1 39 LYS HG3 . 39 LYS HG3 1 1 268 1 2 1 1 41 ILE H . 41 ILE H 1 1 269 1 1 1 1 39 LYS HG3 . 39 LYS HG3 1 1 269 1 2 1 1 41 ILE MG . 41 ILE HG23 1 1 270 1 1 1 1 39 LYS N . 39 LYS N 1 1 270 1 2 1 1 54 PHE O . 54 PHE O 1 1 271 1 1 1 1 39 LYS O . 39 LYS O 1 1 271 1 2 1 1 54 PHE H . 54 PHE H 1 1 272 1 1 1 1 39 LYS O . 39 LYS O 1 1 272 1 2 1 1 54 PHE N . 54 PHE N 1 1 273 1 1 1 1 40 ILE H . 40 ILE H 1 1 273 1 2 1 1 40 ILE HB . 40 ILE HB 1 1 274 1 1 1 1 40 ILE HA . 40 ILE HA 1 1 274 1 2 1 1 41 ILE H . 41 ILE H 1 1 275 1 1 1 1 40 ILE HB . 40 ILE HB 1 1 275 1 2 1 1 41 ILE H . 41 ILE H 1 1 276 1 1 1 1 41 ILE H . 41 ILE H 1 1 276 1 2 1 1 41 ILE HB . 41 ILE HB 1 1 277 1 1 1 1 41 ILE H . 41 ILE H 1 1 277 1 2 1 1 41 ILE MG . 41 ILE HG22 1 1 278 1 1 1 1 41 ILE H . 41 ILE H 1 1 278 1 2 1 1 52 PHE O . 52 PHE O 1 1 279 1 1 1 1 41 ILE HA . 41 ILE HA 1 1 279 1 2 1 1 42 ASN H . 42 ASN H 1 1 280 1 1 1 1 41 ILE HA . 41 ILE HA 1 1 280 1 2 1 1 50 ARG HB2 . 50 ARG HB2 1 1 281 1 1 1 1 41 ILE MG . 41 ILE HG22 1 1 281 1 2 1 1 50 ARG H . 50 ARG H 1 1 282 1 1 1 1 41 ILE MG . 41 ILE HG22 1 1 282 1 2 1 1 50 ARG HB3 . 50 ARG HB3 1 1 283 1 1 1 1 41 ILE MG . 41 ILE HG22 1 1 283 1 2 1 1 50 ARG HD2 . 50 ARG HD2 1 1 284 1 1 1 1 41 ILE MG . 41 ILE HG22 1 1 284 1 2 1 1 50 ARG HD3 . 50 ARG HD3 1 1 285 1 1 1 1 41 ILE MG . 41 ILE HG22 1 1 285 1 2 1 1 50 ARG HG2 . 50 ARG HG2 1 1 286 1 1 1 1 41 ILE N . 41 ILE N 1 1 286 1 2 1 1 52 PHE O . 52 PHE O 1 1 287 1 1 1 1 41 ILE O . 41 ILE O 1 1 287 1 2 1 1 50 ARG H . 50 ARG H 1 1 288 1 1 1 1 41 ILE O . 41 ILE O 1 1 288 1 2 1 1 50 ARG N . 50 ARG N 1 1 289 1 1 1 1 41 ILE O . 41 ILE O 1 1 289 1 2 1 1 51 GLY H . 51 GLY H 1 1 290 1 1 1 1 41 ILE O . 41 ILE O 1 1 290 1 2 1 1 51 GLY N . 51 GLY N 1 1 291 1 1 1 1 42 ASN H . 42 ASN H 1 1 291 1 2 1 1 42 ASN HB2 . 42 ASN HB2 1 1 292 1 1 1 1 42 ASN HA . 42 ASN HA 1 1 292 1 2 1 1 43 ASP H . 43 ASP H 1 1 293 1 1 1 1 42 ASN HA . 42 ASN HA 1 1 293 1 2 1 1 49 SER HA . 49 SER HA 1 1 294 1 1 1 1 42 ASN HA . 42 ASN HA 1 1 294 1 2 1 1 50 ARG H . 50 ARG H 1 1 295 1 1 1 1 42 ASN HB3 . 42 ASN HB3 1 1 295 1 2 1 1 43 ASP H . 43 ASP H 1 1 296 1 1 1 1 43 ASP H . 43 ASP H 1 1 296 1 2 1 1 43 ASP HB2 . 43 ASP HB2 1 1 297 1 1 1 1 43 ASP H . 43 ASP H 1 1 297 1 2 1 1 43 ASP HB3 . 43 ASP HB3 1 1 298 1 1 1 1 43 ASP H . 43 ASP H 1 1 298 1 2 1 1 48 ARG HD3 . 48 ARG HD3 1 1 299 1 1 1 1 43 ASP H . 43 ASP H 1 1 299 1 2 1 1 50 ARG HG2 . 50 ARG HG2 1 1 300 1 1 1 1 43 ASP HA . 43 ASP HA 1 1 300 1 2 1 1 44 ARG H . 44 ARG H 1 1 301 1 1 1 1 43 ASP HB2 . 43 ASP HB2 1 1 301 1 2 1 1 48 ARG H . 48 ARG H 1 1 302 1 1 1 1 43 ASP HB3 . 43 ASP HB3 1 1 302 1 2 1 1 45 GLU HB3 . 45 GLU HB3 1 1 303 1 1 1 1 43 ASP HB3 . 43 ASP HB3 1 1 303 1 2 1 1 48 ARG HB3 . 48 ARG HB3 1 1 304 1 1 1 1 44 ARG H . 44 ARG H 1 1 304 1 2 1 1 45 GLU H . 45 GLU H 1 1 305 1 1 1 1 45 GLU H . 45 GLU H 1 1 305 1 2 1 1 45 GLU HB3 . 45 GLU HB3 1 1 306 1 1 1 1 45 GLU H . 45 GLU H 1 1 306 1 2 1 1 46 THR H . 46 THR H 1 1 307 1 1 1 1 45 GLU HB3 . 45 GLU HB3 1 1 307 1 2 1 1 46 THR H . 46 THR H 1 1 308 1 1 1 1 46 THR H . 46 THR H 1 1 308 1 2 1 1 46 THR MG . 46 THR QG2 1 1 309 1 1 1 1 46 THR HA . 46 THR HA 1 1 309 1 2 1 1 47 GLY H . 47 GLY H 1 1 310 1 1 1 1 47 GLY H . 47 GLY H 1 1 310 1 2 1 1 48 ARG H . 48 ARG H 1 1 311 1 1 1 1 48 ARG H . 48 ARG H 1 1 311 1 2 1 1 48 ARG HB3 . 48 ARG HB3 1 1 312 1 1 1 1 48 ARG HA . 48 ARG HA 1 1 312 1 2 1 1 49 SER H . 49 SER H 1 1 313 1 1 1 1 48 ARG HB2 . 48 ARG HB2 1 1 313 1 2 1 1 49 SER H . 49 SER H 1 1 314 1 1 1 1 48 ARG HB3 . 48 ARG HB3 1 1 314 1 2 1 1 48 ARG HD2 . 48 ARG HD2 1 1 315 1 1 1 1 48 ARG HB3 . 48 ARG HB3 1 1 315 1 2 1 1 49 SER H . 49 SER H 1 1 316 1 1 1 1 49 SER H . 49 SER H 1 1 316 1 2 1 1 49 SER HB2 . 49 SER HB2 1 1 317 1 1 1 1 49 SER H . 49 SER H 1 1 317 1 2 1 1 49 SER HB3 . 49 SER HB3 1 1 318 1 1 1 1 49 SER HA . 49 SER HA 1 1 318 1 2 1 1 50 ARG H . 50 ARG H 1 1 319 1 1 1 1 50 ARG H . 50 ARG H 1 1 319 1 2 1 1 50 ARG HB3 . 50 ARG HB3 1 1 320 1 1 1 1 50 ARG H . 50 ARG H 1 1 320 1 2 1 1 50 ARG HG2 . 50 ARG HG2 1 1 321 1 1 1 1 50 ARG H . 50 ARG H 1 1 321 1 2 1 1 51 GLY H . 51 GLY H 1 1 322 1 1 1 1 50 ARG HA . 50 ARG HA 1 1 322 1 2 1 1 50 ARG HD2 . 50 ARG HD2 1 1 323 1 1 1 1 50 ARG HA . 50 ARG HA 1 1 323 1 2 1 1 50 ARG HG2 . 50 ARG HG2 1 1 324 1 1 1 1 50 ARG HA . 50 ARG HA 1 1 324 1 2 1 1 51 GLY H . 51 GLY H 1 1 325 1 1 1 1 50 ARG HB3 . 50 ARG HB3 1 1 325 1 2 1 1 52 PHE H . 52 PHE H 1 1 326 1 1 1 1 51 GLY H . 51 GLY H 1 1 326 1 2 1 1 52 PHE H . 52 PHE H 1 1 327 1 1 1 1 51 GLY HA2 . 51 GLY HA2 1 1 327 1 2 1 1 52 PHE H . 52 PHE H 1 1 328 1 1 1 1 51 GLY HA3 . 51 GLY HA3 1 1 328 1 2 1 1 52 PHE H . 52 PHE H 1 1 329 1 1 1 1 52 PHE HA . 52 PHE HA 1 1 329 1 2 1 1 53 GLY H . 53 GLY H 1 1 330 1 1 1 1 52 PHE HB2 . 52 PHE HB2 1 1 330 1 2 1 1 53 GLY H . 53 GLY H 1 1 331 1 1 1 1 52 PHE HB3 . 52 PHE HB3 1 1 331 1 2 1 1 53 GLY H . 53 GLY H 1 1 332 1 1 1 1 53 GLY QA . 53 GLY QA 1 1 332 1 2 1 1 54 PHE H . 54 PHE H 1 1 333 1 1 1 1 55 VAL HA . 55 VAL HA 1 1 333 1 2 1 1 56 SER H . 56 SER H 1 1 334 1 1 1 1 55 VAL HB . 55 VAL HB 1 1 334 1 2 1 1 56 SER H . 56 SER H 1 1 335 1 1 1 1 55 VAL MG1 . 55 VAL QG1 1 1 335 1 2 1 1 56 SER H . 56 SER H 1 1 336 1 1 1 1 56 SER H . 56 SER H 1 1 336 1 2 1 1 56 SER HB3 . 56 SER HB3 1 1 337 1 1 1 1 56 SER H . 56 SER H 1 1 337 1 2 1 1 57 PHE H . 57 PHE H 1 1 338 1 1 1 1 56 SER HA . 56 SER HA 1 1 338 1 2 1 1 57 PHE H . 57 PHE H 1 1 339 1 1 1 1 57 PHE HA . 57 PHE HA 1 1 339 1 2 1 1 58 SER H . 58 SER H 1 1 340 1 1 1 1 57 PHE HB2 . 57 PHE HB2 1 1 340 1 2 1 1 58 SER H . 58 SER H 1 1 341 1 1 1 1 57 PHE HB2 . 57 PHE HB2 1 1 341 1 2 1 1 59 ASN H . 59 ASN H 1 1 342 1 1 1 1 57 PHE HB2 . 57 PHE HB2 1 1 342 1 2 1 1 62 ALA MB . 62 ALA QB 1 1 343 1 1 1 1 57 PHE HB3 . 57 PHE HB3 1 1 343 1 2 1 1 58 SER H . 58 SER H 1 1 344 1 1 1 1 57 PHE HB3 . 57 PHE HB3 1 1 344 1 2 1 1 59 ASN H . 59 ASN H 1 1 345 1 1 1 1 58 SER H . 58 SER H 1 1 345 1 2 1 1 58 SER HB3 . 58 SER HB3 1 1 346 1 1 1 1 58 SER H . 58 SER H 1 1 346 1 2 1 1 59 ASN H . 59 ASN H 1 1 347 1 1 1 1 59 ASN HA . 59 ASN HA 1 1 347 1 2 1 1 60 GLU H . 60 GLU H 1 1 348 1 1 1 1 59 ASN HB2 . 59 ASN HB2 1 1 348 1 2 1 1 60 GLU H . 60 GLU H 1 1 349 1 1 1 1 59 ASN HB2 . 59 ASN HB2 1 1 349 1 2 1 1 61 GLN H . 61 GLN H 1 1 350 1 1 1 1 59 ASN HB3 . 59 ASN HB3 1 1 350 1 2 1 1 60 GLU HB2 . 60 GLU HB2 1 1 351 1 1 1 1 59 ASN O . 59 ASN O 1 1 351 1 2 1 1 63 MET H . 63 MET H 1 1 352 1 1 1 1 59 ASN O . 59 ASN O 1 1 352 1 2 1 1 63 MET N . 63 MET N 1 1 353 1 1 1 1 60 GLU H . 60 GLU H 1 1 353 1 2 1 1 60 GLU HB2 . 60 GLU HB2 1 1 354 1 1 1 1 60 GLU H . 60 GLU H 1 1 354 1 2 1 1 60 GLU HB3 . 60 GLU HB3 1 1 355 1 1 1 1 60 GLU H . 60 GLU H 1 1 355 1 2 1 1 60 GLU QG . 60 GLU QG 1 1 356 1 1 1 1 60 GLU H . 60 GLU H 1 1 356 1 2 1 1 61 GLN H . 61 GLN H 1 1 357 1 1 1 1 60 GLU HB2 . 60 GLU HB2 1 1 357 1 2 1 1 61 GLN H . 61 GLN H 1 1 358 1 1 1 1 60 GLU O . 60 GLU O 1 1 358 1 2 1 1 64 GLN H . 64 GLN H 1 1 359 1 1 1 1 60 GLU O . 60 GLU O 1 1 359 1 2 1 1 64 GLN N . 64 GLN N 1 1 360 1 1 1 1 61 GLN H . 61 GLN H 1 1 360 1 2 1 1 61 GLN HB2 . 61 GLN HB2 1 1 361 1 1 1 1 61 GLN H . 61 GLN H 1 1 361 1 2 1 1 61 GLN HB3 . 61 GLN HB3 1 1 362 1 1 1 1 61 GLN H . 61 GLN H 1 1 362 1 2 1 1 62 ALA H . 62 ALA H 1 1 363 1 1 1 1 61 GLN HB2 . 61 GLN HB2 1 1 363 1 2 1 1 62 ALA H . 62 ALA H 1 1 364 1 1 1 1 61 GLN HB3 . 61 GLN HB3 1 1 364 1 2 1 1 62 ALA H . 62 ALA H 1 1 365 1 1 1 1 61 GLN O . 61 GLN O 1 1 365 1 2 1 1 65 ASP H . 65 ASP H 1 1 366 1 1 1 1 61 GLN O . 61 GLN O 1 1 366 1 2 1 1 65 ASP N . 65 ASP N 1 1 367 1 1 1 1 62 ALA H . 62 ALA H 1 1 367 1 2 1 1 62 ALA MB . 62 ALA QB 1 1 368 1 1 1 1 62 ALA H . 62 ALA H 1 1 368 1 2 1 1 63 MET H . 63 MET H 1 1 369 1 1 1 1 62 ALA HA . 62 ALA HA 1 1 369 1 2 1 1 65 ASP H . 65 ASP H 1 1 370 1 1 1 1 62 ALA HA . 62 ALA HA 1 1 370 1 2 1 1 65 ASP HB3 . 65 ASP HB3 1 1 371 1 1 1 1 62 ALA MB . 62 ALA QB 1 1 371 1 2 1 1 63 MET H . 63 MET H 1 1 372 1 1 1 1 62 ALA O . 62 ALA O 1 1 372 1 2 1 1 66 ALA H . 66 ALA H 1 1 373 1 1 1 1 62 ALA O . 62 ALA O 1 1 373 1 2 1 1 66 ALA N . 66 ALA N 1 1 374 1 1 1 1 63 MET H . 63 MET H 1 1 374 1 2 1 1 64 GLN H . 64 GLN H 1 1 375 1 1 1 1 63 MET HA . 63 MET HA 1 1 375 1 2 1 1 66 ALA H . 66 ALA H 1 1 376 1 1 1 1 63 MET HA . 63 MET HA 1 1 376 1 2 1 1 66 ALA MB . 66 ALA HB1 1 1 377 1 1 1 1 63 MET O . 63 MET O 1 1 377 1 2 1 1 67 ILE H . 67 ILE H 1 1 378 1 1 1 1 63 MET O . 63 MET O 1 1 378 1 2 1 1 67 ILE N . 67 ILE N 1 1 379 1 1 1 1 64 GLN H . 64 GLN H 1 1 379 1 2 1 1 64 GLN HB2 . 64 GLN HB2 1 1 380 1 1 1 1 64 GLN H . 64 GLN H 1 1 380 1 2 1 1 64 GLN HB3 . 64 GLN HB3 1 1 381 1 1 1 1 64 GLN H . 64 GLN H 1 1 381 1 2 1 1 65 ASP H . 65 ASP H 1 1 382 1 1 1 1 64 GLN H . 64 GLN H 1 1 382 1 2 1 1 66 ALA H . 66 ALA H 1 1 383 1 1 1 1 64 GLN HA . 64 GLN HA 1 1 383 1 2 1 1 67 ILE H . 67 ILE H 1 1 384 1 1 1 1 64 GLN HA . 64 GLN HA 1 1 384 1 2 1 1 67 ILE HB . 67 ILE HB 1 1 385 1 1 1 1 64 GLN HA . 64 GLN HA 1 1 385 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1 386 1 1 1 1 64 GLN HB2 . 64 GLN HB2 1 1 386 1 2 1 1 65 ASP H . 65 ASP H 1 1 387 1 1 1 1 64 GLN HB3 . 64 GLN HB3 1 1 387 1 2 1 1 65 ASP H . 65 ASP H 1 1 388 1 1 1 1 64 GLN HB3 . 64 GLN HB3 1 1 388 1 2 1 1 68 GLU H . 68 GLU H 1 1 389 1 1 1 1 64 GLN O . 64 GLN O 1 1 389 1 2 1 1 68 GLU H . 68 GLU H 1 1 390 1 1 1 1 64 GLN O . 64 GLN O 1 1 390 1 2 1 1 68 GLU N . 68 GLU N 1 1 391 1 1 1 1 65 ASP H . 65 ASP H 1 1 391 1 2 1 1 65 ASP HB2 . 65 ASP HB2 1 1 392 1 1 1 1 65 ASP H . 65 ASP H 1 1 392 1 2 1 1 66 ALA H . 66 ALA H 1 1 393 1 1 1 1 65 ASP HB2 . 65 ASP HB2 1 1 393 1 2 1 1 66 ALA H . 66 ALA H 1 1 394 1 1 1 1 65 ASP HB3 . 65 ASP HB3 1 1 394 1 2 1 1 66 ALA H . 66 ALA H 1 1 395 1 1 1 1 65 ASP O . 65 ASP O 1 1 395 1 2 1 1 69 GLY H . 69 GLY H 1 1 396 1 1 1 1 65 ASP O . 65 ASP O 1 1 396 1 2 1 1 69 GLY N . 69 GLY N 1 1 397 1 1 1 1 66 ALA H . 66 ALA H 1 1 397 1 2 1 1 66 ALA MB . 66 ALA HB2 1 1 398 1 1 1 1 66 ALA HA . 66 ALA HA 1 1 398 1 2 1 1 69 GLY H . 69 GLY H 1 1 399 1 1 1 1 66 ALA HA . 66 ALA HA 1 1 399 1 2 1 1 70 MET QG . 70 MET QG 1 1 400 1 1 1 1 66 ALA MB . 66 ALA HB1 1 1 400 1 2 1 1 67 ILE H . 67 ILE H 1 1 401 1 1 1 1 66 ALA O . 66 ALA O 1 1 401 1 2 1 1 70 MET H . 70 MET H 1 1 402 1 1 1 1 66 ALA O . 66 ALA O 1 1 402 1 2 1 1 70 MET N . 70 MET N 1 1 403 1 1 1 1 67 ILE H . 67 ILE H 1 1 403 1 2 1 1 67 ILE HB . 67 ILE HB 1 1 404 1 1 1 1 67 ILE H . 67 ILE H 1 1 404 1 2 1 1 67 ILE MG . 67 ILE QG2 1 1 405 1 1 1 1 67 ILE H . 67 ILE H 1 1 405 1 2 1 1 70 MET QG . 70 MET QG 1 1 406 1 1 1 1 67 ILE HA . 67 ILE HA 1 1 406 1 2 1 1 67 ILE MD . 67 ILE QD1 1 1 407 1 1 1 1 67 ILE HA . 67 ILE HA 1 1 407 1 2 1 1 82 VAL HB . 82 VAL HB 1 1 408 1 1 1 1 67 ILE HA . 67 ILE HA 1 1 408 1 2 1 1 82 VAL MG1 . 82 VAL QG1 1 1 409 1 1 1 1 67 ILE MD . 67 ILE QD1 1 1 409 1 2 1 1 82 VAL MG1 . 82 VAL QG1 1 1 410 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1 410 1 2 1 1 82 VAL HB . 82 VAL HB 1 1 411 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1 411 1 2 1 1 83 ASN HA . 83 ASN HA 1 1 412 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1 412 1 2 1 1 84 GLU H . 84 GLU H 1 1 413 1 1 1 1 67 ILE MG . 67 ILE QG2 1 1 413 1 2 1 1 84 GLU HA . 84 GLU HA 1 1 414 1 1 1 1 67 ILE O . 67 ILE O 1 1 414 1 2 1 1 71 ASN H . 71 ASN H 1 1 415 1 1 1 1 67 ILE O . 67 ILE O 1 1 415 1 2 1 1 71 ASN N . 71 ASN N 1 1 416 1 1 1 1 68 GLU H . 68 GLU H 1 1 416 1 2 1 1 69 GLY H . 69 GLY H 1 1 417 1 1 1 1 69 GLY H . 69 GLY H 1 1 417 1 2 1 1 70 MET H . 70 MET H 1 1 418 1 1 1 1 69 GLY HA2 . 69 GLY HA2 1 1 418 1 2 1 1 70 MET H . 70 MET H 1 1 419 1 1 1 1 69 GLY HA3 . 69 GLY HA3 1 1 419 1 2 1 1 70 MET H . 70 MET H 1 1 420 1 1 1 1 70 MET H . 70 MET H 1 1 420 1 2 1 1 70 MET QG . 70 MET QG 1 1 421 1 1 1 1 70 MET H . 70 MET H 1 1 421 1 2 1 1 71 ASN H . 71 ASN H 1 1 422 1 1 1 1 70 MET HB3 . 70 MET HB3 1 1 422 1 2 1 1 73 LYS H . 73 LYS H 1 1 423 1 1 1 1 70 MET HB3 . 70 MET HB3 1 1 423 1 2 1 1 82 VAL HA . 82 VAL HA 1 1 424 1 1 1 1 70 MET HB3 . 70 MET HB3 1 1 424 1 2 1 1 82 VAL MG1 . 82 VAL QG1 1 1 425 1 1 1 1 71 ASN H . 71 ASN H 1 1 425 1 2 1 1 71 ASN HB2 . 71 ASN HB2 1 1 426 1 1 1 1 71 ASN H . 71 ASN H 1 1 426 1 2 1 1 71 ASN HB3 . 71 ASN HB3 1 1 427 1 1 1 1 71 ASN H . 71 ASN H 1 1 427 1 2 1 1 82 VAL HB . 82 VAL HB 1 1 428 1 1 1 1 71 ASN HA . 71 ASN HA 1 1 428 1 2 1 1 72 GLY H . 72 GLY H 1 1 429 1 1 1 1 71 ASN HA . 71 ASN HA 1 1 429 1 2 1 1 72 GLY HA3 . 72 GLY HA3 1 1 430 1 1 1 1 71 ASN HA . 71 ASN HA 1 1 430 1 2 1 1 81 VAL HA . 81 VAL HA 1 1 431 1 1 1 1 71 ASN HA . 71 ASN HA 1 1 431 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1 432 1 1 1 1 71 ASN HA . 71 ASN HA 1 1 432 1 2 1 1 82 VAL H . 82 VAL H 1 1 433 1 1 1 1 71 ASN HA . 71 ASN HA 1 1 433 1 2 1 1 82 VAL HB . 82 VAL HB 1 1 434 1 1 1 1 71 ASN HB2 . 71 ASN HB2 1 1 434 1 2 1 1 82 VAL H . 82 VAL H 1 1 435 1 1 1 1 72 GLY H . 72 GLY H 1 1 435 1 2 1 1 73 LYS H . 73 LYS H 1 1 436 1 1 1 1 72 GLY H . 72 GLY H 1 1 436 1 2 1 1 80 ILE O . 80 ILE O 1 1 437 1 1 1 1 72 GLY H . 72 GLY H 1 1 437 1 2 1 1 81 VAL HA . 81 VAL HA 1 1 438 1 1 1 1 72 GLY H . 72 GLY H 1 1 438 1 2 1 1 82 VAL MG1 . 82 VAL QG1 1 1 439 1 1 1 1 72 GLY N . 72 GLY N 1 1 439 1 2 1 1 80 ILE O . 80 ILE O 1 1 440 1 1 1 1 73 LYS HA . 73 LYS HA 1 1 440 1 2 1 1 74 GLU H . 74 GLU H 1 1 441 1 1 1 1 73 LYS HB3 . 73 LYS HB3 1 1 441 1 2 1 1 75 LEU MD1 . 75 LEU HD12 1 1 442 1 1 1 1 73 LYS HB3 . 73 LYS HB3 1 1 442 1 2 1 1 80 ILE H . 80 ILE H 1 1 443 1 1 1 1 73 LYS O . 73 LYS O 1 1 443 1 2 1 1 80 ILE H . 80 ILE H 1 1 444 1 1 1 1 73 LYS O . 73 LYS O 1 1 444 1 2 1 1 80 ILE N . 80 ILE N 1 1 445 1 1 1 1 74 GLU H . 74 GLU H 1 1 445 1 2 1 1 74 GLU QB . 74 GLU QB 1 1 446 1 1 1 1 74 GLU H . 74 GLU H 1 1 446 1 2 1 1 74 GLU QG . 74 GLU QG 1 1 447 1 1 1 1 74 GLU HA . 74 GLU HA 1 1 447 1 2 1 1 75 LEU H . 75 LEU H 1 1 448 1 1 1 1 74 GLU HA . 74 GLU HA 1 1 448 1 2 1 1 77 GLY H . 77 GLY H 1 1 449 1 1 1 1 74 GLU HA . 74 GLU HA 1 1 449 1 2 1 1 78 ARG H . 78 ARG H 1 1 450 1 1 1 1 74 GLU HA . 74 GLU HA 1 1 450 1 2 1 1 79 SER HA . 79 SER HA 1 1 451 1 1 1 1 74 GLU HA . 74 GLU HA 1 1 451 1 2 1 1 80 ILE H . 80 ILE H 1 1 452 1 1 1 1 75 LEU H . 75 LEU H 1 1 452 1 2 1 1 75 LEU HB2 . 75 LEU HB2 1 1 453 1 1 1 1 75 LEU H . 75 LEU H 1 1 453 1 2 1 1 78 ARG H . 78 ARG H 1 1 454 1 1 1 1 75 LEU H . 75 LEU H 1 1 454 1 2 1 1 79 SER HA . 79 SER HA 1 1 455 1 1 1 1 75 LEU HA . 75 LEU HA 1 1 455 1 2 1 1 75 LEU MD1 . 75 LEU HD12 1 1 456 1 1 1 1 75 LEU HA . 75 LEU HA 1 1 456 1 2 1 1 76 ASP H . 76 ASP H 1 1 457 1 1 1 1 75 LEU HB2 . 75 LEU HB2 1 1 457 1 2 1 1 77 GLY H . 77 GLY H 1 1 458 1 1 1 1 75 LEU MD1 . 75 LEU HD12 1 1 458 1 2 1 1 76 ASP H . 76 ASP H 1 1 459 1 1 1 1 76 ASP H . 76 ASP H 1 1 459 1 2 1 1 77 GLY H . 77 GLY H 1 1 460 1 1 1 1 76 ASP HA . 76 ASP HA 1 1 460 1 2 1 1 77 GLY H . 77 GLY H 1 1 461 1 1 1 1 77 GLY H . 77 GLY H 1 1 461 1 2 1 1 78 ARG H . 78 ARG H 1 1 462 1 1 1 1 77 GLY HA2 . 77 GLY HA2 1 1 462 1 2 1 1 78 ARG H . 78 ARG H 1 1 463 1 1 1 1 77 GLY HA3 . 77 GLY HA3 1 1 463 1 2 1 1 78 ARG H . 78 ARG H 1 1 464 1 1 1 1 78 ARG H . 78 ARG H 1 1 464 1 2 1 1 78 ARG HB2 . 78 ARG HB2 1 1 465 1 1 1 1 78 ARG H . 78 ARG H 1 1 465 1 2 1 1 78 ARG HB3 . 78 ARG HB3 1 1 466 1 1 1 1 78 ARG H . 78 ARG H 1 1 466 1 2 1 1 78 ARG HG3 . 78 ARG HG3 1 1 467 1 1 1 1 78 ARG HA . 78 ARG HA 1 1 467 1 2 1 1 78 ARG QD . 78 ARG QD 1 1 468 1 1 1 1 78 ARG HA . 78 ARG HA 1 1 468 1 2 1 1 78 ARG HG2 . 78 ARG HG2 1 1 469 1 1 1 1 78 ARG HA . 78 ARG HA 1 1 469 1 2 1 1 78 ARG HG3 . 78 ARG HG3 1 1 470 1 1 1 1 78 ARG HB2 . 78 ARG HB2 1 1 470 1 2 1 1 79 SER H . 79 SER H 1 1 471 1 1 1 1 78 ARG HB3 . 78 ARG HB3 1 1 471 1 2 1 1 79 SER H . 79 SER H 1 1 472 1 1 1 1 79 SER HA . 79 SER HA 1 1 472 1 2 1 1 80 ILE H . 80 ILE H 1 1 473 1 1 1 1 80 ILE HA . 80 ILE HA 1 1 473 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1 474 1 1 1 1 81 VAL H . 81 VAL H 1 1 474 1 2 1 1 81 VAL HB . 81 VAL HB 1 1 475 1 1 1 1 81 VAL H . 81 VAL H 1 1 475 1 2 1 1 81 VAL MG2 . 81 VAL QG2 1 1 476 1 1 1 1 81 VAL HA . 81 VAL HA 1 1 476 1 2 1 1 82 VAL H . 82 VAL H 1 1 477 1 1 1 1 81 VAL MG2 . 81 VAL QG2 1 1 477 1 2 1 1 82 VAL H . 82 VAL H 1 1 478 1 1 1 1 82 VAL H . 82 VAL H 1 1 478 1 2 1 1 82 VAL MG1 . 82 VAL QG1 1 1 479 1 1 1 1 82 VAL HA . 82 VAL HA 1 1 479 1 2 1 1 83 ASN H . 83 ASN H 1 1 480 1 1 1 1 83 ASN H . 83 ASN H 1 1 480 1 2 1 1 84 GLU H . 84 GLU H 1 1 481 1 1 1 1 83 ASN HA . 83 ASN HA 1 1 481 1 2 1 1 84 GLU H . 84 GLU H 1 1 482 1 1 1 1 83 ASN HB2 . 83 ASN HB2 1 1 482 1 2 1 1 84 GLU H . 84 GLU H 1 1 483 1 1 1 1 83 ASN HB2 . 83 ASN HB2 1 1 483 1 2 1 1 84 GLU HG3 . 84 GLU HG3 1 1 484 1 1 1 1 83 ASN HB3 . 83 ASN HB3 1 1 484 1 2 1 1 84 GLU H . 84 GLU H 1 1 485 1 1 1 1 84 GLU H . 84 GLU H 1 1 485 1 2 1 1 84 GLU QB . 84 GLU QB 1 1 486 1 1 1 1 84 GLU HA . 84 GLU HA 1 1 486 1 2 1 1 85 ALA H . 85 ALA H 1 1 487 1 1 1 1 84 GLU QB . 84 GLU QB 1 1 487 1 2 1 1 85 ALA H . 85 ALA H 1 1 488 1 1 1 1 85 ALA MB . 85 ALA HB2 1 1 488 1 2 1 1 86 GLN H . 86 GLN H 1 1 489 1 1 1 1 86 GLN HA . 86 GLN HA 1 1 489 1 2 1 1 87 SER H . 87 SER H 1 1 490 1 1 1 1 90 TYR HA . 90 TYR HA 1 1 490 1 2 1 1 91 GLY H . 91 GLY H 1 1 491 1 1 1 1 91 GLY QA . 91 GLY QA 1 1 491 1 2 1 1 92 GLY H . 92 GLY H 1 1 stop_ loop_ _Dist_constraint_value.Constraint_ID _Dist_constraint_value.Tree_node_ID _Dist_constraint_value.Source_experiment_ID _Dist_constraint_value.Spectral_peak_ID _Dist_constraint_value.Intensity_val _Dist_constraint_value.Intensity_lower_val_err _Dist_constraint_value.Intensity_upper_val_err _Dist_constraint_value.Distance_val _Dist_constraint_value.Distance_lower_bound_val _Dist_constraint_value.Distance_upper_bound_val _Dist_constraint_value.Entry_ID _Dist_constraint_value.Distance_constraint_list_ID 1 1 . . . . . . . 4.95 1 1 2 1 . . . . . . . 4.05 1 1 3 1 . . . . . . . 4.05 1 1 4 1 . . . . . . . 4.27 1 1 5 1 . . . . . . . 4.13 1 1 6 1 . . . . . . . 4.35 1 1 7 1 . . . . . . . 4.17 1 1 8 1 . . . . . . . 3.46 1 1 9 1 . . . . . . . 4.74 1 1 10 1 . . . . . . . 4.47 1 1 11 1 . . . . . . . 3.78 1 1 12 1 . . . . . . . 3.42 1 1 13 1 . . . . . . . 4.24 1 1 14 1 . . . . . . . 3.83 1 1 15 1 . . . . . . . 4.31 1 1 16 1 . . . . . . . 5.18 1 1 17 1 . . . . . . . 3.61 1 1 18 1 . . . . . . . 4.28 1 1 19 1 . . . . . . . 4.96 1 1 20 1 . . . . . . . 4.18 1 1 21 1 . . . . . . . 5.5 1 1 22 1 . . . . . . . 4.76 1 1 23 1 . . . . . . . 5.48 1 1 24 1 . . . . . . . 4.97 1 1 25 1 . . . . . . . 4.31 1 1 26 1 . . . . . . . 3.4 1 1 27 1 . . . . . . . 4.0 1 1 28 1 . . . . . . . 4.85 1 1 29 1 . . . . . . . 4.87 1 1 30 1 . . . . . . . 4.23 1 1 31 1 . . . . . . . 4.51 1 1 32 1 . . . . . . . 4.34 1 1 33 1 . . . . . . . 2.8 1 1 34 1 . . . . . . . 3.8 1 1 35 1 . . . . . . . 4.25 1 1 36 1 . . . . . . . 2.8 1 1 37 1 . . . . . . . 3.55 1 1 38 1 . . . . . . . 4.51 1 1 39 1 . . . . . . . 4.22 1 1 40 1 . . . . . . . 4.3 1 1 41 1 . . . . . . . 4.8 1 1 42 1 . . . . . . . 4.24 1 1 43 1 . . . . . . . 5.35 1 1 44 1 . . . . . . . 3.8 1 1 45 1 . . . . . . . 2.8 1 1 46 1 . . . . . . . 3.8 1 1 47 1 . . . . . . . 3.85 1 1 48 1 . . . . . . . 5.44 1 1 49 1 . . . . . . . 4.98 1 1 50 1 . . . . . . . 2.8 1 1 51 1 . . . . . . . 5.39 1 1 52 1 . . . . . . . 4.66 1 1 53 1 . . . . . . . 4.81 1 1 54 1 . . . . . . . 3.54 1 1 55 1 . . . . . . . 5.5 1 1 56 1 . . . . . . . 4.7 1 1 57 1 . . . . . . . 5.32 1 1 58 1 . . . . . . . 3.8 1 1 59 1 . . . . . . . 2.8 1 1 60 1 . . . . . . . 3.8 1 1 61 1 . . . . . . . 4.34 1 1 62 1 . . . . . . . 4.31 1 1 63 1 . . . . . . . 5.23 1 1 64 1 . . . . . . . 5.3 1 1 65 1 . . . . . . . 4.95 1 1 66 1 . . . . . . . 4.53 1 1 67 1 . . . . . . . 4.71 1 1 68 1 . . . . . . . 4.61 1 1 69 1 . . . . . . . 4.3 1 1 70 1 . . . . . . . 5.38 1 1 71 1 . . . . . . . 4.14 1 1 72 1 . . . . . . . 4.39 1 1 73 1 . . . . . . . 4.94 1 1 74 1 . . . . . . . 4.36 1 1 75 1 . . . . . . . 5.5 1 1 76 1 . . . . . . . 4.91 1 1 77 1 . . . . . . . 4.54 1 1 78 1 . . . . . . . 4.46 1 1 79 1 . . . . . . . 4.6 1 1 80 1 . . . . . . . 2.8 1 1 81 1 . . . . . . . 3.8 1 1 82 1 . . . . . . . 4.85 1 1 83 1 . . . . . . . 4.8 1 1 84 1 . . . . . . . 2.8 1 1 85 1 . . . . . . . 5.3 1 1 86 1 . . . . . . . 4.72 1 1 87 1 . . . . . . . 4.45 1 1 88 1 . . . . . . . 5.03 1 1 89 1 . . . . . . . 4.46 1 1 90 1 . . . . . . . 4.94 1 1 91 1 . . . . . . . 4.12 1 1 92 1 . . . . . . . 3.8 1 1 93 1 . . . . . . . 2.8 1 1 94 1 . . . . . . . 3.8 1 1 95 1 . . . . . . . 3.56 1 1 96 1 . . . . . . . 4.5 1 1 97 1 . . . . . . . 2.8 1 1 98 1 . . . . . . . 4.29 1 1 99 1 . . . . . . . 4.02 1 1 100 1 . . . . . . . 4.45 1 1 101 1 . . . . . . . 4.29 1 1 102 1 . . . . . . . 5.0 1 1 103 1 . . . . . . . 3.8 1 1 104 1 . . . . . . . 3.74 1 1 105 1 . . . . . . . 3.93 1 1 106 1 . . . . . . . 4.89 1 1 107 1 . . . . . . . 5.03 1 1 108 1 . . . . . . . 2.8 1 1 109 1 . . . . . . . 3.76 1 1 110 1 . . . . . . . 4.58 1 1 111 1 . . . . . . . 5.05 1 1 112 1 . . . . . . . 3.96 1 1 113 1 . . . . . . . 4.84 1 1 114 1 . . . . . . . 4.81 1 1 115 1 . . . . . . . 4.8 1 1 116 1 . . . . . . . 4.67 1 1 117 1 . . . . . . . 3.45 1 1 118 1 . . . . . . . 3.88 1 1 119 1 . . . . . . . 4.85 1 1 120 1 . . . . . . . 4.69 1 1 121 1 . . . . . . . 4.55 1 1 122 1 . . . . . . . 5.46 1 1 123 1 . . . . . . . 3.8 1 1 124 1 . . . . . . . 5.15 1 1 125 1 . . . . . . . 4.77 1 1 126 1 . . . . . . . 2.8 1 1 127 1 . . . . . . . 3.8 1 1 128 1 . . . . . . . 5.37 1 1 129 1 . . . . . . . 5.29 1 1 130 1 . . . . . . . 4.14 1 1 131 1 . . . . . . . 4.56 1 1 132 1 . . . . . . . 5.5 1 1 133 1 . . . . . . . 3.84 1 1 134 1 . . . . . . . 3.92 1 1 135 1 . . . . . . . 5.01 1 1 136 1 . . . . . . . 5.31 1 1 137 1 . . . . . . . 3.65 1 1 138 1 . . . . . . . 3.23 1 1 139 1 . . . . . . . 5.5 1 1 140 1 . . . . . . . 3.95 1 1 141 1 . . . . . . . 3.85 1 1 142 1 . . . . . . . 4.73 1 1 143 1 . . . . . . . 3.65 1 1 144 1 . . . . . . . 3.52 1 1 145 1 . . . . . . . 2.8 1 1 146 1 . . . . . . . 3.8 1 1 147 1 . . . . . . . 4.02 1 1 148 1 . . . . . . . 3.47 1 1 149 1 . . . . . . . 5.5 1 1 150 1 . . . . . . . 4.87 1 1 151 1 . . . . . . . 4.4 1 1 152 1 . . . . . . . 4.77 1 1 153 1 . . . . . . . 4.14 1 1 154 1 . . . . . . . 4.5 1 1 155 1 . . . . . . . 4.94 1 1 156 1 . . . . . . . 4.27 1 1 157 1 . . . . . . . 5.04 1 1 158 1 . . . . . . . 2.8 1 1 159 1 . . . . . . . 3.8 1 1 160 1 . . . . . . . 3.43 1 1 161 1 . . . . . . . 3.9 1 1 162 1 . . . . . . . 4.04 1 1 163 1 . . . . . . . 4.45 1 1 164 1 . . . . . . . 4.22 1 1 165 1 . . . . . . . 4.25 1 1 166 1 . . . . . . . 4.15 1 1 167 1 . . . . . . . 3.4 1 1 168 1 . . . . . . . 2.8 1 1 169 1 . . . . . . . 3.8 1 1 170 1 . . . . . . . 5.12 1 1 171 1 . . . . . . . 4.43 1 1 172 1 . . . . . . . 3.61 1 1 173 1 . . . . . . . 2.8 1 1 174 1 . . . . . . . 3.8 1 1 175 1 . . . . . . . 3.97 1 1 176 1 . . . . . . . 3.84 1 1 177 1 . . . . . . . 4.28 1 1 178 1 . . . . . . . 4.3 1 1 179 1 . . . . . . . 4.19 1 1 180 1 . . . . . . . 4.64 1 1 181 1 . . . . . . . 2.8 1 1 182 1 . . . . . . . 3.8 1 1 183 1 . . . . . . . 3.85 1 1 184 1 . . . . . . . 3.78 1 1 185 1 . . . . . . . 4.09 1 1 186 1 . . . . . . . 4.45 1 1 187 1 . . . . . . . 3.36 1 1 188 1 . . . . . . . 4.45 1 1 189 1 . . . . . . . 2.8 1 1 190 1 . . . . . . . 3.8 1 1 191 1 . . . . . . . 3.43 1 1 192 1 . . . . . . . 4.3 1 1 193 1 . . . . . . . 3.46 1 1 194 1 . . . . . . . 4.01 1 1 195 1 . . . . . . . 2.92 1 1 196 1 . . . . . . . 3.19 1 1 197 1 . . . . . . . 4.3 1 1 198 1 . . . . . . . 4.78 1 1 199 1 . . . . . . . 4.17 1 1 200 1 . . . . . . . 5.5 1 1 201 1 . . . . . . . 3.62 1 1 202 1 . . . . . . . 3.82 1 1 203 1 . . . . . . . 3.65 1 1 204 1 . . . . . . . 5.46 1 1 205 1 . . . . . . . 5.32 1 1 206 1 . . . . . . . 3.77 1 1 207 1 . . . . . . . 5.48 1 1 208 1 . . . . . . . 4.25 1 1 209 1 . . . . . . . 5.25 1 1 210 1 . . . . . . . 4.69 1 1 211 1 . . . . . . . 2.8 1 1 212 1 . . . . . . . 3.8 1 1 213 1 . . . . . . . 2.8 1 1 214 1 . . . . . . . 3.8 1 1 215 1 . . . . . . . 3.56 1 1 216 1 . . . . . . . 3.83 1 1 217 1 . . . . . . . 4.19 1 1 218 1 . . . . . . . 4.24 1 1 219 1 . . . . . . . 4.87 1 1 220 1 . . . . . . . 4.27 1 1 221 1 . . . . . . . 4.18 1 1 222 1 . . . . . . . 4.41 1 1 223 1 . . . . . . . 4.82 1 1 224 1 . . . . . . . 4.06 1 1 225 1 . . . . . . . 4.19 1 1 226 1 . . . . . . . 4.3 1 1 227 1 . . . . . . . 4.53 1 1 228 1 . . . . . . . 3.79 1 1 229 1 . . . . . . . 4.42 1 1 230 1 . . . . . . . 4.88 1 1 231 1 . . . . . . . 4.28 1 1 232 1 . . . . . . . 3.68 1 1 233 1 . . . . . . . 4.85 1 1 234 1 . . . . . . . 4.35 1 1 235 1 . . . . . . . 4.17 1 1 236 1 . . . . . . . 3.78 1 1 237 1 . . . . . . . 4.85 1 1 238 1 . . . . . . . 4.97 1 1 239 1 . . . . . . . 3.66 1 1 240 1 . . . . . . . 3.85 1 1 241 1 . . . . . . . 2.8 1 1 242 1 . . . . . . . 4.47 1 1 243 1 . . . . . . . 3.97 1 1 244 1 . . . . . . . 4.9 1 1 245 1 . . . . . . . 5.01 1 1 246 1 . . . . . . . 5.31 1 1 247 1 . . . . . . . 4.5 1 1 248 1 . . . . . . . 4.74 1 1 249 1 . . . . . . . 4.8 1 1 250 1 . . . . . . . 3.8 1 1 251 1 . . . . . . . 4.59 1 1 252 1 . . . . . . . 4.32 1 1 253 1 . . . . . . . 3.13 1 1 254 1 . . . . . . . 5.04 1 1 255 1 . . . . . . . 4.67 1 1 256 1 . . . . . . . 4.88 1 1 257 1 . . . . . . . 5.45 1 1 258 1 . . . . . . . 4.84 1 1 259 1 . . . . . . . 2.8 1 1 260 1 . . . . . . . 3.8 1 1 261 1 . . . . . . . 3.95 1 1 262 1 . . . . . . . 5.17 1 1 263 1 . . . . . . . 2.8 1 1 264 1 . . . . . . . 4.81 1 1 265 1 . . . . . . . 3.36 1 1 266 1 . . . . . . . 3.98 1 1 267 1 . . . . . . . 4.58 1 1 268 1 . . . . . . . 4.08 1 1 269 1 . . . . . . . 3.76 1 1 270 1 . . . . . . . 3.8 1 1 271 1 . . . . . . . 2.8 1 1 272 1 . . . . . . . 3.8 1 1 273 1 . . . . . . . 3.78 1 1 274 1 . . . . . . . 3.55 1 1 275 1 . . . . . . . 5.4 1 1 276 1 . . . . . . . 4.02 1 1 277 1 . . . . . . . 3.87 1 1 278 1 . . . . . . . 2.8 1 1 279 1 . . . . . . . 3.27 1 1 280 1 . . . . . . . 4.84 1 1 281 1 . . . . . . . 5.14 1 1 282 1 . . . . . . . 4.12 1 1 283 1 . . . . . . . 4.92 1 1 284 1 . . . . . . . 4.35 1 1 285 1 . . . . . . . 4.51 1 1 286 1 . . . . . . . 3.8 1 1 287 1 . . . . . . . 2.8 1 1 288 1 . . . . . . . 3.8 1 1 289 1 . . . . . . . 2.8 1 1 290 1 . . . . . . . 3.8 1 1 291 1 . . . . . . . 4.04 1 1 292 1 . . . . . . . 3.66 1 1 293 1 . . . . . . . 4.25 1 1 294 1 . . . . . . . 4.14 1 1 295 1 . . . . . . . 4.5 1 1 296 1 . . . . . . . 4.05 1 1 297 1 . . . . . . . 3.91 1 1 298 1 . . . . . . . 4.05 1 1 299 1 . . . . . . . 4.61 1 1 300 1 . . . . . . . 4.17 1 1 301 1 . . . . . . . 4.51 1 1 302 1 . . . . . . . 4.57 1 1 303 1 . . . . . . . 4.8 1 1 304 1 . . . . . . . 4.75 1 1 305 1 . . . . . . . 3.43 1 1 306 1 . . . . . . . 3.7 1 1 307 1 . . . . . . . 4.07 1 1 308 1 . . . . . . . 3.82 1 1 309 1 . . . . . . . 4.65 1 1 310 1 . . . . . . . 4.08 1 1 311 1 . . . . . . . 3.53 1 1 312 1 . . . . . . . 3.47 1 1 313 1 . . . . . . . 4.88 1 1 314 1 . . . . . . . 3.84 1 1 315 1 . . . . . . . 4.59 1 1 316 1 . . . . . . . 3.88 1 1 317 1 . . . . . . . 4.02 1 1 318 1 . . . . . . . 3.47 1 1 319 1 . . . . . . . 4.39 1 1 320 1 . . . . . . . 4.24 1 1 321 1 . . . . . . . 4.32 1 1 322 1 . . . . . . . 4.96 1 1 323 1 . . . . . . . 4.08 1 1 324 1 . . . . . . . 4.6 1 1 325 1 . . . . . . . 5.44 1 1 326 1 . . . . . . . 4.14 1 1 327 1 . . . . . . . 4.55 1 1 328 1 . . . . . . . 4.29 1 1 329 1 . . . . . . . 3.8 1 1 330 1 . . . . . . . 4.86 1 1 331 1 . . . . . . . 4.26 1 1 332 1 . . . . . . . 4.42 1 1 333 1 . . . . . . . 3.45 1 1 334 1 . . . . . . . 5.35 1 1 335 1 . . . . . . . 4.19 1 1 336 1 . . . . . . . 4.08 1 1 337 1 . . . . . . . 5.32 1 1 338 1 . . . . . . . 3.67 1 1 339 1 . . . . . . . 3.94 1 1 340 1 . . . . . . . 4.2 1 1 341 1 . . . . . . . 4.02 1 1 342 1 . . . . . . . 4.4 1 1 343 1 . . . . . . . 4.97 1 1 344 1 . . . . . . . 4.51 1 1 345 1 . . . . . . . 4.27 1 1 346 1 . . . . . . . 4.25 1 1 347 1 . . . . . . . 3.48 1 1 348 1 . . . . . . . 3.81 1 1 349 1 . . . . . . . 4.95 1 1 350 1 . . . . . . . 5.26 1 1 351 1 . . . . . . . 2.8 1 1 352 1 . . . . . . . 3.8 1 1 353 1 . . . . . . . 3.84 1 1 354 1 . . . . . . . 3.77 1 1 355 1 . . . . . . . 4.85 1 1 356 1 . . . . . . . 4.39 1 1 357 1 . . . . . . . 4.21 1 1 358 1 . . . . . . . 2.8 1 1 359 1 . . . . . . . 3.8 1 1 360 1 . . . . . . . 3.52 1 1 361 1 . . . . . . . 3.95 1 1 362 1 . . . . . . . 3.98 1 1 363 1 . . . . . . . 4.56 1 1 364 1 . . . . . . . 4.31 1 1 365 1 . . . . . . . 2.8 1 1 366 1 . . . . . . . 3.8 1 1 367 1 . . . . . . . 3.43 1 1 368 1 . . . . . . . 4.3 1 1 369 1 . . . . . . . 4.35 1 1 370 1 . . . . . . . 5.04 1 1 371 1 . . . . . . . 4.18 1 1 372 1 . . . . . . . 2.8 1 1 373 1 . . . . . . . 3.8 1 1 374 1 . . . . . . . 4.29 1 1 375 1 . . . . . . . 5.07 1 1 376 1 . . . . . . . 4.49 1 1 377 1 . . . . . . . 2.8 1 1 378 1 . . . . . . . 3.8 1 1 379 1 . . . . . . . 3.86 1 1 380 1 . . . . . . . 3.6 1 1 381 1 . . . . . . . 4.56 1 1 382 1 . . . . . . . 3.95 1 1 383 1 . . . . . . . 5.24 1 1 384 1 . . . . . . . 4.13 1 1 385 1 . . . . . . . 5.02 1 1 386 1 . . . . . . . 5.31 1 1 387 1 . . . . . . . 3.89 1 1 388 1 . . . . . . . 4.79 1 1 389 1 . . . . . . . 2.8 1 1 390 1 . . . . . . . 3.8 1 1 391 1 . . . . . . . 3.78 1 1 392 1 . . . . . . . 4.3 1 1 393 1 . . . . . . . 4.28 1 1 394 1 . . . . . . . 4.69 1 1 395 1 . . . . . . . 2.8 1 1 396 1 . . . . . . . 3.8 1 1 397 1 . . . . . . . 3.46 1 1 398 1 . . . . . . . 3.8 1 1 399 1 . . . . . . . 5.05 1 1 400 1 . . . . . . . 4.39 1 1 401 1 . . . . . . . 2.8 1 1 402 1 . . . . . . . 3.8 1 1 403 1 . . . . . . . 3.71 1 1 404 1 . . . . . . . 4.23 1 1 405 1 . . . . . . . 4.06 1 1 406 1 . . . . . . . 4.51 1 1 407 1 . . . . . . . 4.27 1 1 408 1 . . . . . . . 4.0 1 1 409 1 . . . . . . . 4.54 1 1 410 1 . . . . . . . 4.25 1 1 411 1 . . . . . . . 4.38 1 1 412 1 . . . . . . . 4.87 1 1 413 1 . . . . . . . 5.34 1 1 414 1 . . . . . . . 2.8 1 1 415 1 . . . . . . . 3.8 1 1 416 1 . . . . . . . 4.51 1 1 417 1 . . . . . . . 4.45 1 1 418 1 . . . . . . . 5.33 1 1 419 1 . . . . . . . 5.17 1 1 420 1 . . . . . . . 3.92 1 1 421 1 . . . . . . . 2.98 1 1 422 1 . . . . . . . 4.88 1 1 423 1 . . . . . . . 4.92 1 1 424 1 . . . . . . . 4.54 1 1 425 1 . . . . . . . 3.64 1 1 426 1 . . . . . . . 3.78 1 1 427 1 . . . . . . . 5.5 1 1 428 1 . . . . . . . 3.52 1 1 429 1 . . . . . . . 4.86 1 1 430 1 . . . . . . . 4.95 1 1 431 1 . . . . . . . 4.8 1 1 432 1 . . . . . . . 4.35 1 1 433 1 . . . . . . . 5.5 1 1 434 1 . . . . . . . 5.19 1 1 435 1 . . . . . . . 4.74 1 1 436 1 . . . . . . . 2.8 1 1 437 1 . . . . . . . 4.58 1 1 438 1 . . . . . . . 4.65 1 1 439 1 . . . . . . . 3.8 1 1 440 1 . . . . . . . 3.31 1 1 441 1 . . . . . . . 3.77 1 1 442 1 . . . . . . . 5.5 1 1 443 1 . . . . . . . 2.8 1 1 444 1 . . . . . . . 3.8 1 1 445 1 . . . . . . . 3.05 1 1 446 1 . . . . . . . 4.86 1 1 447 1 . . . . . . . 3.3 1 1 448 1 . . . . . . . 5.37 1 1 449 1 . . . . . . . 4.22 1 1 450 1 . . . . . . . 3.7 1 1 451 1 . . . . . . . 5.5 1 1 452 1 . . . . . . . 3.7 1 1 453 1 . . . . . . . 4.25 1 1 454 1 . . . . . . . 4.21 1 1 455 1 . . . . . . . 4.24 1 1 456 1 . . . . . . . 3.73 1 1 457 1 . . . . . . . 5.5 1 1 458 1 . . . . . . . 4.56 1 1 459 1 . . . . . . . 4.93 1 1 460 1 . . . . . . . 3.67 1 1 461 1 . . . . . . . 4.4 1 1 462 1 . . . . . . . 4.75 1 1 463 1 . . . . . . . 4.98 1 1 464 1 . . . . . . . 4.26 1 1 465 1 . . . . . . . 3.93 1 1 466 1 . . . . . . . 4.08 1 1 467 1 . . . . . . . 4.07 1 1 468 1 . . . . . . . 3.89 1 1 469 1 . . . . . . . 4.11 1 1 470 1 . . . . . . . 4.28 1 1 471 1 . . . . . . . 4.86 1 1 472 1 . . . . . . . 3.42 1 1 473 1 . . . . . . . 4.11 1 1 474 1 . . . . . . . 4.22 1 1 475 1 . . . . . . . 3.86 1 1 476 1 . . . . . . . 3.39 1 1 477 1 . . . . . . . 3.88 1 1 478 1 . . . . . . . 3.88 1 1 479 1 . . . . . . . 3.35 1 1 480 1 . . . . . . . 4.52 1 1 481 1 . . . . . . . 3.74 1 1 482 1 . . . . . . . 4.51 1 1 483 1 . . . . . . . 3.4 1 1 484 1 . . . . . . . 3.87 1 1 485 1 . . . . . . . 3.51 1 1 486 1 . . . . . . . 3.48 1 1 487 1 . . . . . . . 5.03 1 1 488 1 . . . . . . . 5.14 1 1 489 1 . . . . . . . 4.85 1 1 490 1 . . . . . . . 5.3 1 1 491 1 . . . . . . . 4.81 1 1 stop_ save_ save_DYANA/DIANA_dihedral_3 _Torsion_angle_constraint_list.Sf_category torsion_angle_constraints _Torsion_angle_constraint_list.Entry_ID 1 _Torsion_angle_constraint_list.ID 1 _Torsion_angle_constraint_list.Constraint_file_ID . _Torsion_angle_constraint_list.Block_ID . loop_ _Torsion_angle_constraint.ID _Torsion_angle_constraint.Torsion_angle_name _Torsion_angle_constraint.Entity_assembly_ID_1 _Torsion_angle_constraint.Entity_ID_1 _Torsion_angle_constraint.Comp_index_ID_1 _Torsion_angle_constraint.Comp_ID_1 _Torsion_angle_constraint.Atom_ID_1 _Torsion_angle_constraint.Entity_assembly_ID_2 _Torsion_angle_constraint.Entity_ID_2 _Torsion_angle_constraint.Comp_index_ID_2 _Torsion_angle_constraint.Comp_ID_2 _Torsion_angle_constraint.Atom_ID_2 _Torsion_angle_constraint.Entity_assembly_ID_3 _Torsion_angle_constraint.Entity_ID_3 _Torsion_angle_constraint.Comp_index_ID_3 _Torsion_angle_constraint.Comp_ID_3 _Torsion_angle_constraint.Atom_ID_3 _Torsion_angle_constraint.Entity_assembly_ID_4 _Torsion_angle_constraint.Entity_ID_4 _Torsion_angle_constraint.Comp_index_ID_4 _Torsion_angle_constraint.Comp_ID_4 _Torsion_angle_constraint.Atom_ID_4 _Torsion_angle_constraint.Angle_lower_bound_val _Torsion_angle_constraint.Angle_upper_bound_val _Torsion_angle_constraint.Auth_asym_ID_1 _Torsion_angle_constraint.Auth_seq_ID_1 _Torsion_angle_constraint.Auth_comp_ID_1 _Torsion_angle_constraint.Auth_atom_ID_1 _Torsion_angle_constraint.Auth_asym_ID_2 _Torsion_angle_constraint.Auth_seq_ID_2 _Torsion_angle_constraint.Auth_comp_ID_2 _Torsion_angle_constraint.Auth_atom_ID_2 _Torsion_angle_constraint.Auth_asym_ID_3 _Torsion_angle_constraint.Auth_seq_ID_3 _Torsion_angle_constraint.Auth_comp_ID_3 _Torsion_angle_constraint.Auth_atom_ID_3 _Torsion_angle_constraint.Auth_asym_ID_4 _Torsion_angle_constraint.Auth_seq_ID_4 _Torsion_angle_constraint.Auth_comp_ID_4 _Torsion_angle_constraint.Auth_atom_ID_4 _Torsion_angle_constraint.Entry_ID _Torsion_angle_constraint.Torsion_angle_constraint_list_ID 1 PHI 1 1 1 MET C 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C -145.0 -19.0 . 2 ALA . . 2 ALA . . 2 ALA . . 2 ALA . 1 1 2 PSI 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C 1 1 3 GLU N 80.0 186.0 . 2 ALA . . 2 ALA . . 2 ALA . . 2 ALA . 1 1 3 PHI 1 1 2 ALA C 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C -115.00001 -30.999998 . 3 GLU . . 3 GLU . . 3 GLU . . 3 GLU . 1 1 4 PSI 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C 1 1 4 SER N 74.0 162.0 . 3 GLU . . 3 GLU . . 3 GLU . . 3 GLU . 1 1 5 PHI 1 1 3 GLU C 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C -139.0 21.0 . 4 SER . . 4 SER . . 4 SER . . 4 SER . 1 1 6 PSI 1 1 4 SER N 1 1 4 SER CA 1 1 4 SER C 1 1 5 ASP N 66.99999 195.0 . 4 SER . . 4 SER . . 4 SER . . 4 SER . 1 1 7 PHI 1 1 4 SER C 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C -112.0 -40.0 . 5 ASP . . 5 ASP . . 5 ASP . . 5 ASP . 1 1 8 PSI 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C 1 1 6 GLY N -70.0 5.9999995 . 5 ASP . . 5 ASP . . 5 ASP . . 5 ASP . 1 1 9 PHI 1 1 5 ASP C 1 1 6 GLY N 1 1 6 GLY CA 1 1 6 GLY C -101.99999 -30.0 . 6 GLY . . 6 GLY . . 6 GLY . . 6 GLY . 1 1 10 PSI 1 1 6 GLY N 1 1 6 GLY CA 1 1 6 GLY C 1 1 7 ALA N -53.999996 -14.0 . 6 GLY . . 6 GLY . . 6 GLY . . 6 GLY . 1 1 11 PHI 1 1 6 GLY C 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C -162.0 -10.0 . 7 ALA . . 7 ALA . . 7 ALA . . 7 ALA . 1 1 12 PSI 1 1 7 ALA N 1 1 7 ALA CA 1 1 7 ALA C 1 1 8 GLU N 47.999996 208.0 . 7 ALA . . 7 ALA . . 7 ALA . . 7 ALA . 1 1 13 PHI 1 1 7 ALA C 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C -137.0 -41.0 . 8 GLU . . 8 GLU . . 8 GLU . . 8 GLU . 1 1 14 PSI 1 1 8 GLU N 1 1 8 GLU CA 1 1 8 GLU C 1 1 9 TYR N 105.0 165.0 . 8 GLU . . 8 GLU . . 8 GLU . . 8 GLU . 1 1 15 PHI 1 1 8 GLU C 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C -139.0 -47.0 . 9 TYR . . 9 TYR . . 9 TYR . . 9 TYR . 1 1 16 PSI 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C 1 1 10 ARG N 68.0 182.0 . 9 TYR . . 9 TYR . . 9 TYR . . 9 TYR . 1 1 17 PHI 1 1 9 TYR C 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C -142.0 -94.0 . 10 ARG . . 10 ARG . . 10 ARG . . 10 ARG . 1 1 18 PSI 1 1 10 ARG N 1 1 10 ARG CA 1 1 10 ARG C 1 1 11 CYS N 118.0 166.0 . 10 ARG . . 10 ARG . . 10 ARG . . 10 ARG . 1 1 19 PHI 1 1 10 ARG C 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C -148.0 -84.0 . 11 CYS . . 11 CYS . . 11 CYS . . 11 CYS . 1 1 20 PSI 1 1 11 CYS N 1 1 11 CYS CA 1 1 11 CYS C 1 1 12 PHE N 107.0 155.0 . 11 CYS . . 11 CYS . . 11 CYS . . 11 CYS . 1 1 21 PHI 1 1 11 CYS C 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C -137.0 -73.0 . 12 PHE . . 12 PHE . . 12 PHE . . 12 PHE . 1 1 22 PSI 1 1 12 PHE N 1 1 12 PHE CA 1 1 12 PHE C 1 1 13 VAL N 93.0 153.0 . 12 PHE . . 12 PHE . . 12 PHE . . 12 PHE . 1 1 23 PHI 1 1 12 PHE C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -141.0 -97.0 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 1 24 PSI 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 GLY N 100.0 144.0 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 1 25 PHI 1 1 13 VAL C 1 1 14 GLY N 1 1 14 GLY CA 1 1 14 GLY C -179.99998 -40.0 . 14 GLY . . 14 GLY . . 14 GLY . . 14 GLY . 1 1 26 PSI 1 1 14 GLY N 1 1 14 GLY CA 1 1 14 GLY C 1 1 15 SER N 120.0 206.0 . 14 GLY . . 14 GLY . . 14 GLY . . 14 GLY . 1 1 27 PHI 1 1 15 SER C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -195.0 -55.0 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 1 28 PSI 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 SER N 111.0 207.0 . 16 LEU . . 16 LEU . . 16 LEU . . 16 LEU . 1 1 29 PHI 1 1 16 LEU C 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C -168.0 -28.0 . 17 SER . . 17 SER . . 17 SER . . 17 SER . 1 1 30 PSI 1 1 17 SER N 1 1 17 SER CA 1 1 17 SER C 1 1 18 TRP N 73.0 185.0 . 17 SER . . 17 SER . . 17 SER . . 17 SER . 1 1 31 PHI 1 1 17 SER C 1 1 18 TRP N 1 1 18 TRP CA 1 1 18 TRP C -83.0 -43.0 . 18 TRP . . 18 TRP . . 18 TRP . . 18 TRP . 1 1 32 PSI 1 1 18 TRP N 1 1 18 TRP CA 1 1 18 TRP C 1 1 19 ASN N -53.0 -5.0 . 18 TRP . . 18 TRP . . 18 TRP . . 18 TRP . 1 1 33 PHI 1 1 18 TRP C 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C -127.00001 -66.99999 . 19 ASN . . 19 ASN . . 19 ASN . . 19 ASN . 1 1 34 PSI 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C 1 1 20 THR N -38.0 46.0 . 19 ASN . . 19 ASN . . 19 ASN . . 19 ASN . 1 1 35 PHI 1 1 19 ASN C 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C -89.0 -49.0 . 20 THR . . 20 THR . . 20 THR . . 20 THR . 1 1 36 PSI 1 1 20 THR N 1 1 20 THR CA 1 1 20 THR C 1 1 21 ASP N 115.00001 155.0 . 20 THR . . 20 THR . . 20 THR . . 20 THR . 1 1 37 PHI 1 1 20 THR C 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C -148.0 -76.0 . 21 ASP . . 21 ASP . . 21 ASP . . 21 ASP . 1 1 38 PSI 1 1 21 ASP N 1 1 21 ASP CA 1 1 21 ASP C 1 1 22 ASP N 142.0 214.0 . 21 ASP . . 21 ASP . . 21 ASP . . 21 ASP . 1 1 39 PHI 1 1 21 ASP C 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C -80.0 -40.0 . 22 ASP . . 22 ASP . . 22 ASP . . 22 ASP . 1 1 40 PSI 1 1 22 ASP N 1 1 22 ASP CA 1 1 22 ASP C 1 1 23 ARG N -60.999996 -21.0 . 22 ASP . . 22 ASP . . 22 ASP . . 22 ASP . 1 1 41 PHI 1 1 22 ASP C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -84.0 -44.0 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1 42 PSI 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 GLY N -57.0 -17.0 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1 43 PHI 1 1 23 ARG C 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C -85.0 -44.999996 . 24 GLY . . 24 GLY . . 24 GLY . . 24 GLY . 1 1 44 PSI 1 1 24 GLY N 1 1 24 GLY CA 1 1 24 GLY C 1 1 25 LEU N -60.0 -20.0 . 24 GLY . . 24 GLY . . 24 GLY . . 24 GLY . 1 1 45 PHI 1 1 24 GLY C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -84.0 -44.0 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1 46 PSI 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 GLU N -61.999996 -22.0 . 25 LEU . . 25 LEU . . 25 LEU . . 25 LEU . 1 1 47 PHI 1 1 25 LEU C 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C -81.0 -41.0 . 26 GLU . . 26 GLU . . 26 GLU . . 26 GLU . 1 1 48 PSI 1 1 26 GLU N 1 1 26 GLU CA 1 1 26 GLU C 1 1 27 ALA N -66.99999 -26.999998 . 26 GLU . . 26 GLU . . 26 GLU . . 26 GLU . 1 1 49 PHI 1 1 26 GLU C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -79.0 -39.0 . 27 ALA . . 27 ALA . . 27 ALA . . 27 ALA . 1 1 50 PSI 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 ALA N -60.999996 -21.0 . 27 ALA . . 27 ALA . . 27 ALA . . 27 ALA . 1 1 51 PHI 1 1 27 ALA C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -89.99999 -50.0 . 28 ALA . . 28 ALA . . 28 ALA . . 28 ALA . 1 1 52 PSI 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C 1 1 29 PHE N -56.0 -16.0 . 28 ALA . . 28 ALA . . 28 ALA . . 28 ALA . 1 1 53 PHI 1 1 28 ALA C 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C -101.0 -41.0 . 29 PHE . . 29 PHE . . 29 PHE . . 29 PHE . 1 1 54 PSI 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C 1 1 30 SER N -66.0 5.9999995 . 29 PHE . . 29 PHE . . 29 PHE . . 29 PHE . 1 1 55 PHI 1 1 29 PHE C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C -86.0 -46.0 . 30 SER . . 30 SER . . 30 SER . . 30 SER . 1 1 56 PSI 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C 1 1 31 SER N -60.999996 -21.0 . 30 SER . . 30 SER . . 30 SER . . 30 SER . 1 1 57 PHI 1 1 30 SER C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -86.0 -46.0 . 31 SER . . 31 SER . . 31 SER . . 31 SER . 1 1 58 PSI 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C 1 1 32 PHE N -50.0 -10.0 . 31 SER . . 31 SER . . 31 SER . . 31 SER . 1 1 59 PHI 1 1 31 SER C 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C -95.0 -55.0 . 32 PHE . . 32 PHE . . 32 PHE . . 32 PHE . 1 1 60 PSI 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C 1 1 33 GLY N -61.999996 -14.0 . 32 PHE . . 32 PHE . . 32 PHE . . 32 PHE . 1 1 61 PHI 1 1 33 GLY C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -107.99999 -52.0 . 34 GLU . . 34 GLU . . 34 GLU . . 34 GLU . 1 1 62 PSI 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 ILE N 107.99999 148.0 . 34 GLU . . 34 GLU . . 34 GLU . . 34 GLU . 1 1 63 PHI 1 1 34 GLU C 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C -146.0 -42.0 . 35 ILE . . 35 ILE . . 35 ILE . . 35 ILE . 1 1 64 PSI 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE C 1 1 36 LEU N 76.0 156.0 . 35 ILE . . 35 ILE . . 35 ILE . . 35 ILE . 1 1 65 PHI 1 1 35 ILE C 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C -114.0 -61.999996 . 36 LEU . . 36 LEU . . 36 LEU . . 36 LEU . 1 1 66 PSI 1 1 36 LEU N 1 1 36 LEU CA 1 1 36 LEU C 1 1 37 ASP N -57.0 -13.0 . 36 LEU . . 36 LEU . . 36 LEU . . 36 LEU . 1 1 67 PHI 1 1 36 LEU C 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C -183.0 -135.0 . 37 ASP . . 37 ASP . . 37 ASP . . 37 ASP . 1 1 68 PSI 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C 1 1 38 ALA N 116.99999 177.0 . 37 ASP . . 37 ASP . . 37 ASP . . 37 ASP . 1 1 69 PHI 1 1 37 ASP C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -148.0 -95.99999 . 38 ALA . . 38 ALA . . 38 ALA . . 38 ALA . 1 1 70 PSI 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 LYS N 100.0 148.0 . 38 ALA . . 38 ALA . . 38 ALA . . 38 ALA . 1 1 71 PHI 1 1 38 ALA C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -152.0 -104.0 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1 72 PSI 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 ILE N 121.0 165.0 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1 73 PHI 1 1 39 LYS C 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C -137.0 -69.0 . 40 ILE . . 40 ILE . . 40 ILE . . 40 ILE . 1 1 74 PSI 1 1 40 ILE N 1 1 40 ILE CA 1 1 40 ILE C 1 1 41 ILE N 101.0 153.0 . 40 ILE . . 40 ILE . . 40 ILE . . 40 ILE . 1 1 75 PHI 1 1 40 ILE C 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C -132.0 -60.0 . 41 ILE . . 41 ILE . . 41 ILE . . 41 ILE . 1 1 76 PSI 1 1 41 ILE N 1 1 41 ILE CA 1 1 41 ILE C 1 1 42 ASN N 68.0 160.0 . 41 ILE . . 41 ILE . . 41 ILE . . 41 ILE . 1 1 77 PHI 1 1 41 ILE C 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN C -157.0 -85.0 . 42 ASN . . 42 ASN . . 42 ASN . . 42 ASN . 1 1 78 PSI 1 1 42 ASN N 1 1 42 ASN CA 1 1 42 ASN C 1 1 43 ASP N 97.0 237.0 . 42 ASN . . 42 ASN . . 42 ASN . . 42 ASN . 1 1 79 PHI 1 1 42 ASN C 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C -132.0 -40.0 . 43 ASP . . 43 ASP . . 43 ASP . . 43 ASP . 1 1 80 PSI 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C 1 1 44 ARG N 89.99999 166.0 . 43 ASP . . 43 ASP . . 43 ASP . . 43 ASP . 1 1 81 PHI 1 1 43 ASP C 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C -77.0 -37.0 . 44 ARG . . 44 ARG . . 44 ARG . . 44 ARG . 1 1 82 PSI 1 1 44 ARG N 1 1 44 ARG CA 1 1 44 ARG C 1 1 45 GLU N -60.999996 -5.0 . 44 ARG . . 44 ARG . . 44 ARG . . 44 ARG . 1 1 83 PHI 1 1 44 ARG C 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C -103.0 -55.0 . 45 GLU . . 45 GLU . . 45 GLU . . 45 GLU . 1 1 84 PSI 1 1 45 GLU N 1 1 45 GLU CA 1 1 45 GLU C 1 1 46 THR N -66.99999 9.0 . 45 GLU . . 45 GLU . . 45 GLU . . 45 GLU . 1 1 85 PHI 1 1 45 GLU C 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C -121.99999 -70.0 . 46 THR . . 46 THR . . 46 THR . . 46 THR . 1 1 86 PSI 1 1 46 THR N 1 1 46 THR CA 1 1 46 THR C 1 1 47 GLY N -30.0 14.0 . 46 THR . . 46 THR . . 46 THR . . 46 THR . 1 1 87 PHI 1 1 46 THR C 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C 50.999996 135.0 . 47 GLY . . 47 GLY . . 47 GLY . . 47 GLY . 1 1 88 PSI 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C 1 1 48 ARG N -22.0 30.0 . 47 GLY . . 47 GLY . . 47 GLY . . 47 GLY . 1 1 89 PHI 1 1 47 GLY C 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C -118.99999 -47.0 . 48 ARG . . 48 ARG . . 48 ARG . . 48 ARG . 1 1 90 PSI 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C 1 1 49 SER N 72.0 196.0 . 48 ARG . . 48 ARG . . 48 ARG . . 48 ARG . 1 1 91 PHI 1 1 48 ARG C 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C -141.0 -1.0 . 49 SER . . 49 SER . . 49 SER . . 49 SER . 1 1 92 PSI 1 1 49 SER N 1 1 49 SER CA 1 1 49 SER C 1 1 50 ARG N 85.0 185.0 . 49 SER . . 49 SER . . 49 SER . . 49 SER . 1 1 93 PHI 1 1 49 SER C 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C -127.00001 -71.0 . 50 ARG . . 50 ARG . . 50 ARG . . 50 ARG . 1 1 94 PSI 1 1 50 ARG N 1 1 50 ARG CA 1 1 50 ARG C 1 1 51 GLY N -99.0 33.0 . 50 ARG . . 50 ARG . . 50 ARG . . 50 ARG . 1 1 95 PHI 1 1 50 ARG C 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C 49.0 109.0 . 51 GLY . . 51 GLY . . 51 GLY . . 51 GLY . 1 1 96 PSI 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C 1 1 52 PHE N -32.0 60.0 . 51 GLY . . 51 GLY . . 51 GLY . . 51 GLY . 1 1 97 PHI 1 1 51 GLY C 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C -170.0 -86.0 . 52 PHE . . 52 PHE . . 52 PHE . . 52 PHE . 1 1 98 PSI 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C 1 1 53 GLY N 104.0 200.0 . 52 PHE . . 52 PHE . . 52 PHE . . 52 PHE . 1 1 99 PHI 1 1 53 GLY C 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE C -115.00001 -66.99999 . 54 PHE . . 54 PHE . . 54 PHE . . 54 PHE . 1 1 100 PSI 1 1 54 PHE N 1 1 54 PHE CA 1 1 54 PHE C 1 1 55 VAL N 71.0 195.0 . 54 PHE . . 54 PHE . . 54 PHE . . 54 PHE . 1 1 101 PHI 1 1 54 PHE C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -157.0 -85.0 . 55 VAL . . 55 VAL . . 55 VAL . . 55 VAL . 1 1 102 PSI 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 SER N 114.0 162.0 . 55 VAL . . 55 VAL . . 55 VAL . . 55 VAL . 1 1 103 PHI 1 1 55 VAL C 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C -149.0 -97.0 . 56 SER . . 56 SER . . 56 SER . . 56 SER . 1 1 104 PSI 1 1 56 SER N 1 1 56 SER CA 1 1 56 SER C 1 1 57 PHE N 113.0 165.0 . 56 SER . . 56 SER . . 56 SER . . 56 SER . 1 1 105 PHI 1 1 56 SER C 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE C -191.99998 -52.0 . 57 PHE . . 57 PHE . . 57 PHE . . 57 PHE . 1 1 106 PSI 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE C 1 1 58 SER N 131.0 183.0 . 57 PHE . . 57 PHE . . 57 PHE . . 57 PHE . 1 1 107 PHI 1 1 57 PHE C 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C -132.0 -47.999996 . 58 SER . . 58 SER . . 58 SER . . 58 SER . 1 1 108 PSI 1 1 58 SER N 1 1 58 SER CA 1 1 58 SER C 1 1 59 ASN N -56.0 20.0 . 58 SER . . 58 SER . . 58 SER . . 58 SER . 1 1 109 PHI 1 1 58 SER C 1 1 59 ASN N 1 1 59 ASN CA 1 1 59 ASN C -199.0 -75.0 . 59 ASN . . 59 ASN . . 59 ASN . . 59 ASN . 1 1 110 PSI 1 1 59 ASN N 1 1 59 ASN CA 1 1 59 ASN C 1 1 60 GLU N 123.0 187.0 . 59 ASN . . 59 ASN . . 59 ASN . . 59 ASN . 1 1 111 PHI 1 1 59 ASN C 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C -85.0 -44.999996 . 60 GLU . . 60 GLU . . 60 GLU . . 60 GLU . 1 1 112 PSI 1 1 60 GLU N 1 1 60 GLU CA 1 1 60 GLU C 1 1 61 GLN N -56.0 -16.0 . 60 GLU . . 60 GLU . . 60 GLU . . 60 GLU . 1 1 113 PHI 1 1 60 GLU C 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C -83.0 -43.0 . 61 GLN . . 61 GLN . . 61 GLN . . 61 GLN . 1 1 114 PSI 1 1 61 GLN N 1 1 61 GLN CA 1 1 61 GLN C 1 1 62 ALA N -60.0 -20.0 . 61 GLN . . 61 GLN . . 61 GLN . . 61 GLN . 1 1 115 PHI 1 1 61 GLN C 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C -85.0 -44.999996 . 62 ALA . . 62 ALA . . 62 ALA . . 62 ALA . 1 1 116 PSI 1 1 62 ALA N 1 1 62 ALA CA 1 1 62 ALA C 1 1 63 MET N -61.999996 -22.0 . 62 ALA . . 62 ALA . . 62 ALA . . 62 ALA . 1 1 117 PHI 1 1 62 ALA C 1 1 63 MET N 1 1 63 MET CA 1 1 63 MET C -82.0 -42.0 . 63 MET . . 63 MET . . 63 MET . . 63 MET . 1 1 118 PSI 1 1 63 MET N 1 1 63 MET CA 1 1 63 MET C 1 1 64 GLN N -61.999996 -22.0 . 63 MET . . 63 MET . . 63 MET . . 63 MET . 1 1 119 PHI 1 1 63 MET C 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C -82.0 -42.0 . 64 GLN . . 64 GLN . . 64 GLN . . 64 GLN . 1 1 120 PSI 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C 1 1 65 ASP N -59.0 -19.0 . 64 GLN . . 64 GLN . . 64 GLN . . 64 GLN . 1 1 121 PHI 1 1 64 GLN C 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C -86.0 -46.0 . 65 ASP . . 65 ASP . . 65 ASP . . 65 ASP . 1 1 122 PSI 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C 1 1 66 ALA N -59.0 -19.0 . 65 ASP . . 65 ASP . . 65 ASP . . 65 ASP . 1 1 123 PHI 1 1 65 ASP C 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C -86.0 -46.0 . 66 ALA . . 66 ALA . . 66 ALA . . 66 ALA . 1 1 124 PSI 1 1 66 ALA N 1 1 66 ALA CA 1 1 66 ALA C 1 1 67 ILE N -63.0 -23.0 . 66 ALA . . 66 ALA . . 66 ALA . . 66 ALA . 1 1 125 PHI 1 1 66 ALA C 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C -83.0 -43.0 . 67 ILE . . 67 ILE . . 67 ILE . . 67 ILE . 1 1 126 PSI 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C 1 1 68 GLU N -63.0 -23.0 . 67 ILE . . 67 ILE . . 67 ILE . . 67 ILE . 1 1 127 PHI 1 1 67 ILE C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C -84.0 -44.0 . 68 GLU . . 68 GLU . . 68 GLU . . 68 GLU . 1 1 128 PSI 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C 1 1 69 GLY N -68.0 -8.0 . 68 GLU . . 68 GLU . . 68 GLU . . 68 GLU . 1 1 129 PHI 1 1 68 GLU C 1 1 69 GLY N 1 1 69 GLY CA 1 1 69 GLY C -114.0 -42.0 . 69 GLY . . 69 GLY . . 69 GLY . . 69 GLY . 1 1 130 PSI 1 1 69 GLY N 1 1 69 GLY CA 1 1 69 GLY C 1 1 70 MET N -59.0 5.0 . 69 GLY . . 69 GLY . . 69 GLY . . 69 GLY . 1 1 131 PHI 1 1 69 GLY C 1 1 70 MET N 1 1 70 MET CA 1 1 70 MET C -150.0 -58.0 . 70 MET . . 70 MET . . 70 MET . . 70 MET . 1 1 132 PSI 1 1 70 MET N 1 1 70 MET CA 1 1 70 MET C 1 1 71 ASN N -41.0 43.0 . 70 MET . . 70 MET . . 70 MET . . 70 MET . 1 1 133 PHI 1 1 70 MET C 1 1 71 ASN N 1 1 71 ASN CA 1 1 71 ASN C -139.0 1.0 . 71 ASN . . 71 ASN . . 71 ASN . . 71 ASN . 1 1 134 PSI 1 1 71 ASN N 1 1 71 ASN CA 1 1 71 ASN C 1 1 72 GLY N 59.0 183.0 . 71 ASN . . 71 ASN . . 71 ASN . . 71 ASN . 1 1 135 PHI 1 1 71 ASN C 1 1 72 GLY N 1 1 72 GLY CA 1 1 72 GLY C 60.0 112.0 . 72 GLY . . 72 GLY . . 72 GLY . . 72 GLY . 1 1 136 PSI 1 1 72 GLY N 1 1 72 GLY CA 1 1 72 GLY C 1 1 73 LYS N -30.0 18.0 . 72 GLY . . 72 GLY . . 72 GLY . . 72 GLY . 1 1 137 PHI 1 1 72 GLY C 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C -121.99999 -53.999996 . 73 LYS . . 73 LYS . . 73 LYS . . 73 LYS . 1 1 138 PSI 1 1 73 LYS N 1 1 73 LYS CA 1 1 73 LYS C 1 1 74 GLU N 64.0 203.99998 . 73 LYS . . 73 LYS . . 73 LYS . . 73 LYS . 1 1 139 PHI 1 1 73 LYS C 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C -139.0 -59.0 . 74 GLU . . 74 GLU . . 74 GLU . . 74 GLU . 1 1 140 PSI 1 1 74 GLU N 1 1 74 GLU CA 1 1 74 GLU C 1 1 75 LEU N 85.0 169.0 . 74 GLU . . 74 GLU . . 74 GLU . . 74 GLU . 1 1 141 PHI 1 1 74 GLU C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -176.0 -95.99999 . 75 LEU . . 75 LEU . . 75 LEU . . 75 LEU . 1 1 142 PSI 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 ASP N 103.0 143.0 . 75 LEU . . 75 LEU . . 75 LEU . . 75 LEU . 1 1 143 PHI 1 1 75 LEU C 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C 33.0 73.0 . 76 ASP . . 76 ASP . . 76 ASP . . 76 ASP . 1 1 144 PSI 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C 1 1 77 GLY N 23.0 63.0 . 76 ASP . . 76 ASP . . 76 ASP . . 76 ASP . 1 1 145 PHI 1 1 76 ASP C 1 1 77 GLY N 1 1 77 GLY CA 1 1 77 GLY C 49.0 97.0 . 77 GLY . . 77 GLY . . 77 GLY . . 77 GLY . 1 1 146 PSI 1 1 77 GLY N 1 1 77 GLY CA 1 1 77 GLY C 1 1 78 ARG N -20.0 40.0 . 77 GLY . . 77 GLY . . 77 GLY . . 77 GLY . 1 1 147 PHI 1 1 77 GLY C 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C -154.0 -70.0 . 78 ARG . . 78 ARG . . 78 ARG . . 78 ARG . 1 1 148 PSI 1 1 78 ARG N 1 1 78 ARG CA 1 1 78 ARG C 1 1 79 SER N 113.0 177.0 . 78 ARG . . 78 ARG . . 78 ARG . . 78 ARG . 1 1 149 PHI 1 1 78 ARG C 1 1 79 SER N 1 1 79 SER CA 1 1 79 SER C -130.0 -38.0 . 79 SER . . 79 SER . . 79 SER . . 79 SER . 1 1 150 PSI 1 1 79 SER N 1 1 79 SER CA 1 1 79 SER C 1 1 80 ILE N 107.99999 160.0 . 79 SER . . 79 SER . . 79 SER . . 79 SER . 1 1 151 PHI 1 1 80 ILE C 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C -155.0 -91.0 . 81 VAL . . 81 VAL . . 81 VAL . . 81 VAL . 1 1 152 PSI 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C 1 1 82 VAL N 123.99999 164.0 . 81 VAL . . 81 VAL . . 81 VAL . . 81 VAL . 1 1 153 PHI 1 1 81 VAL C 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C -166.0 -89.99999 . 82 VAL . . 82 VAL . . 82 VAL . . 82 VAL . 1 1 154 PSI 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C 1 1 83 ASN N 131.0 171.0 . 82 VAL . . 82 VAL . . 82 VAL . . 82 VAL . 1 1 155 PHI 1 1 82 VAL C 1 1 83 ASN N 1 1 83 ASN CA 1 1 83 ASN C -177.0 -101.0 . 83 ASN . . 83 ASN . . 83 ASN . . 83 ASN . 1 1 156 PSI 1 1 83 ASN N 1 1 83 ASN CA 1 1 83 ASN C 1 1 84 GLU N 106.0 186.0 . 83 ASN . . 83 ASN . . 83 ASN . . 83 ASN . 1 1 157 PHI 1 1 83 ASN C 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C -101.0 -57.0 . 84 GLU . . 84 GLU . . 84 GLU . . 84 GLU . 1 1 158 PSI 1 1 84 GLU N 1 1 84 GLU CA 1 1 84 GLU C 1 1 85 ALA N 104.0 152.0 . 84 GLU . . 84 GLU . . 84 GLU . . 84 GLU . 1 1 159 PHI 1 1 84 GLU C 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C -130.0 -18.0 . 85 ALA . . 85 ALA . . 85 ALA . . 85 ALA . 1 1 160 PSI 1 1 85 ALA N 1 1 85 ALA CA 1 1 85 ALA C 1 1 86 GLN N -56.0 28.0 . 85 ALA . . 85 ALA . . 85 ALA . . 85 ALA . 1 1 161 PHI 1 1 85 ALA C 1 1 86 GLN N 1 1 86 GLN CA 1 1 86 GLN C -99.0 -39.0 . 86 GLN . . 86 GLN . . 86 GLN . . 86 GLN . 1 1 162 PSI 1 1 86 GLN N 1 1 86 GLN CA 1 1 86 GLN C 1 1 87 SER N -59.0 -15.0 . 86 GLN . . 86 GLN . . 86 GLN . . 86 GLN . 1 1 163 PHI 1 1 86 GLN C 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C -86.0 -46.0 . 87 SER . . 87 SER . . 87 SER . . 87 SER . 1 1 164 PSI 1 1 87 SER N 1 1 87 SER CA 1 1 87 SER C 1 1 88 ARG N -57.0 -17.0 . 87 SER . . 87 SER . . 87 SER . . 87 SER . 1 1 165 PHI 1 1 87 SER C 1 1 88 ARG N 1 1 88 ARG CA 1 1 88 ARG C -118.0 -58.0 . 88 ARG . . 88 ARG . . 88 ARG . . 88 ARG . 1 1 166 PSI 1 1 88 ARG N 1 1 88 ARG CA 1 1 88 ARG C 1 1 89 GLY N -43.0 21.0 . 88 ARG . . 88 ARG . . 88 ARG . . 88 ARG . 1 1 stop_ save_ save_conformer_family_coord_set_1 _Conformer_family_coord_set.Sf_category conformer_family_coord_set _Conformer_family_coord_set.Entry_ID 1 _Conformer_family_coord_set.ID 1 loop_ _Atom_site.Model_ID _Atom_site.ID _Atom_site.Label_entity_assembly_ID _Atom_site.Label_entity_ID _Atom_site.Label_comp_index_ID _Atom_site.Label_comp_ID _Atom_site.Label_atom_ID _Atom_site.Type_symbol _Atom_site.Cartn_x _Atom_site.Cartn_y _Atom_site.Cartn_z _Atom_site.Occupancy _Atom_site.Uncertainty _Atom_site.PDBX_label_asym_ID _Atom_site.PDB_strand_ID _Atom_site.PDB_ins_code _Atom_site.PDB_residue_no _Atom_site.PDB_residue_name _Atom_site.PDB_atom_name _Atom_site.Entry_ID _Atom_site.Conformer_family_coord_set_ID 1 1 1 1 1 MET C C 15.097 3.107 -18.084 1.00 . A A . 1 MET C 1 1 1 2 1 1 1 MET CA C 16.465 2.465 -17.879 1.00 . A A . 1 MET CA 1 1 1 3 1 1 1 MET CB C 16.534 1.795 -16.496 1.00 . A A . 1 MET CB 1 1 1 4 1 1 1 MET CE C 20.296 -0.092 -16.488 1.00 . A A . 1 MET CE 1 1 1 5 1 1 1 MET CG C 17.933 1.298 -16.109 1.00 . A A . 1 MET CG 1 1 1 6 1 1 1 MET H1 H 17.387 3.923 -18.987 1.00 . A A . 1 MET H1 1 1 1 7 1 1 1 MET H2 H 18.439 3.039 -18.094 1.00 . A A . 1 MET H2 1 1 1 8 1 1 1 MET H3 H 17.482 4.175 -17.366 1.00 . A A . 1 MET H3 1 1 1 9 1 1 1 MET HA H 16.592 1.697 -18.639 1.00 . A A . 1 MET HA 1 1 1 10 1 1 1 MET HB2 H 16.198 2.498 -15.734 1.00 . A A . 1 MET HB2 1 1 1 11 1 1 1 MET HB3 H 15.850 0.945 -16.490 1.00 . A A . 1 MET HB3 1 1 1 12 1 1 1 MET HE1 H 20.902 -0.769 -17.089 1.00 . A A . 1 MET HE1 1 1 1 13 1 1 1 MET HE2 H 20.823 0.855 -16.369 1.00 . A A . 1 MET HE2 1 1 1 14 1 1 1 MET HE3 H 20.125 -0.536 -15.507 1.00 . A A . 1 MET HE3 1 1 1 15 1 1 1 MET HG2 H 18.585 2.159 -15.958 1.00 . A A . 1 MET HG2 1 1 1 16 1 1 1 MET HG3 H 17.857 0.771 -15.157 1.00 . A A . 1 MET HG3 1 1 1 17 1 1 1 MET N N 17.523 3.470 -18.091 1.00 . A A . 1 MET N 1 1 1 18 1 1 1 MET O O 14.883 4.248 -17.675 1.00 . A A . 1 MET O 1 1 1 19 1 1 1 MET SD S 18.707 0.192 -17.314 1.00 . A A . 1 MET SD 1 1 1 20 1 1 2 ALA C C 11.825 2.591 -17.919 1.00 . A A . 2 ALA C 1 1 1 21 1 1 2 ALA CA C 12.832 2.868 -19.047 1.00 . A A . 2 ALA CA 1 1 1 22 1 1 2 ALA CB C 12.423 2.238 -20.384 1.00 . A A . 2 ALA CB 1 1 1 23 1 1 2 ALA H H 14.371 1.434 -18.949 1.00 . A A . 2 ALA H 1 1 1 24 1 1 2 ALA HA H 12.878 3.948 -19.204 1.00 . A A . 2 ALA HA 1 1 1 25 1 1 2 ALA HB1 H 12.370 1.153 -20.289 1.00 . A A . 2 ALA HB1 1 1 1 26 1 1 2 ALA HB2 H 11.446 2.616 -20.685 1.00 . A A . 2 ALA HB2 1 1 1 27 1 1 2 ALA HB3 H 13.154 2.495 -21.153 1.00 . A A . 2 ALA HB3 1 1 1 28 1 1 2 ALA N N 14.156 2.384 -18.688 1.00 . A A . 2 ALA N 1 1 1 29 1 1 2 ALA O O 11.334 1.475 -17.747 1.00 . A A . 2 ALA O 1 1 1 30 1 1 3 GLU C C 9.088 3.977 -17.030 1.00 . A A . 3 GLU C 1 1 1 31 1 1 3 GLU CA C 10.372 3.670 -16.229 1.00 . A A . 3 GLU CA 1 1 1 32 1 1 3 GLU CB C 10.558 4.705 -15.100 1.00 . A A . 3 GLU CB 1 1 1 33 1 1 3 GLU CD C 11.843 5.689 -13.167 1.00 . A A . 3 GLU CD 1 1 1 34 1 1 3 GLU CG C 11.789 4.546 -14.198 1.00 . A A . 3 GLU CG 1 1 1 35 1 1 3 GLU H H 12.052 4.460 -17.320 1.00 . A A . 3 GLU H 1 1 1 36 1 1 3 GLU HA H 10.253 2.692 -15.759 1.00 . A A . 3 GLU HA 1 1 1 37 1 1 3 GLU HB2 H 10.602 5.698 -15.548 1.00 . A A . 3 GLU HB2 1 1 1 38 1 1 3 GLU HB3 H 9.673 4.643 -14.460 1.00 . A A . 3 GLU HB3 1 1 1 39 1 1 3 GLU HG2 H 11.739 3.580 -13.689 1.00 . A A . 3 GLU HG2 1 1 1 40 1 1 3 GLU HG3 H 12.695 4.569 -14.808 1.00 . A A . 3 GLU HG3 1 1 1 41 1 1 3 GLU N N 11.522 3.627 -17.145 1.00 . A A . 3 GLU N 1 1 1 42 1 1 3 GLU O O 8.763 5.142 -17.293 1.00 . A A . 3 GLU O 1 1 1 43 1 1 3 GLU OE1 O 11.990 6.871 -13.566 1.00 . A A . 3 GLU OE1 1 1 1 44 1 1 3 GLU OE2 O 11.713 5.442 -11.942 1.00 . A A . 3 GLU OE2 1 1 1 45 1 1 4 SER C C 5.918 2.464 -17.195 1.00 . A A . 4 SER C 1 1 1 46 1 1 4 SER CA C 7.051 2.986 -18.096 1.00 . A A . 4 SER CA 1 1 1 47 1 1 4 SER CB C 7.098 2.225 -19.430 1.00 . A A . 4 SER CB 1 1 1 48 1 1 4 SER H H 8.771 2.015 -17.255 1.00 . A A . 4 SER H 1 1 1 49 1 1 4 SER HA H 6.820 4.025 -18.334 1.00 . A A . 4 SER HA 1 1 1 50 1 1 4 SER HB2 H 6.263 2.548 -20.050 1.00 . A A . 4 SER HB2 1 1 1 51 1 1 4 SER HB3 H 8.025 2.458 -19.957 1.00 . A A . 4 SER HB3 1 1 1 52 1 1 4 SER HG H 6.834 0.424 -20.113 1.00 . A A . 4 SER HG 1 1 1 53 1 1 4 SER N N 8.372 2.926 -17.432 1.00 . A A . 4 SER N 1 1 1 54 1 1 4 SER O O 6.159 2.023 -16.073 1.00 . A A . 4 SER O 1 1 1 55 1 1 4 SER OG O 6.993 0.826 -19.232 1.00 . A A . 4 SER OG 1 1 1 56 1 1 5 ASP C C 3.649 0.266 -17.013 1.00 . A A . 5 ASP C 1 1 1 57 1 1 5 ASP CA C 3.538 1.809 -16.964 1.00 . A A . 5 ASP CA 1 1 1 58 1 1 5 ASP CB C 2.194 2.253 -17.568 1.00 . A A . 5 ASP CB 1 1 1 59 1 1 5 ASP CG C 1.892 3.738 -17.364 1.00 . A A . 5 ASP CG 1 1 1 60 1 1 5 ASP H H 4.490 2.876 -18.573 1.00 . A A . 5 ASP H 1 1 1 61 1 1 5 ASP HA H 3.547 2.096 -15.912 1.00 . A A . 5 ASP HA 1 1 1 62 1 1 5 ASP HB2 H 2.191 2.031 -18.636 1.00 . A A . 5 ASP HB2 1 1 1 63 1 1 5 ASP HB3 H 1.394 1.676 -17.102 1.00 . A A . 5 ASP HB3 1 1 1 64 1 1 5 ASP N N 4.662 2.475 -17.656 1.00 . A A . 5 ASP N 1 1 1 65 1 1 5 ASP O O 3.032 -0.426 -16.201 1.00 . A A . 5 ASP O 1 1 1 66 1 1 5 ASP OD1 O 2.399 4.562 -18.161 1.00 . A A . 5 ASP OD1 1 1 1 67 1 1 5 ASP OD2 O 1.138 4.092 -16.427 1.00 . A A . 5 ASP OD2 1 1 1 68 1 1 6 GLY C C 6.033 -2.088 -17.175 1.00 . A A . 6 GLY C 1 1 1 69 1 1 6 GLY CA C 4.804 -1.699 -18.014 1.00 . A A . 6 GLY CA 1 1 1 70 1 1 6 GLY H H 4.930 0.354 -18.568 1.00 . A A . 6 GLY H 1 1 1 71 1 1 6 GLY HA2 H 3.958 -2.307 -17.704 1.00 . A A . 6 GLY HA2 1 1 1 72 1 1 6 GLY HA3 H 5.026 -1.939 -19.054 1.00 . A A . 6 GLY HA3 1 1 1 73 1 1 6 GLY N N 4.451 -0.277 -17.937 1.00 . A A . 6 GLY N 1 1 1 74 1 1 6 GLY O O 6.223 -3.275 -16.887 1.00 . A A . 6 GLY O 1 1 1 75 1 1 7 ALA C C 8.425 -0.316 -14.990 1.00 . A A . 7 ALA C 1 1 1 76 1 1 7 ALA CA C 8.170 -1.300 -16.155 1.00 . A A . 7 ALA CA 1 1 1 77 1 1 7 ALA CB C 9.228 -1.231 -17.268 1.00 . A A . 7 ALA CB 1 1 1 78 1 1 7 ALA H H 6.627 -0.167 -17.065 1.00 . A A . 7 ALA H 1 1 1 79 1 1 7 ALA HA H 8.219 -2.296 -15.721 1.00 . A A . 7 ALA HA 1 1 1 80 1 1 7 ALA HB1 H 9.010 -1.973 -18.037 1.00 . A A . 7 ALA HB1 1 1 1 81 1 1 7 ALA HB2 H 9.230 -0.239 -17.722 1.00 . A A . 7 ALA HB2 1 1 1 82 1 1 7 ALA HB3 H 10.215 -1.438 -16.858 1.00 . A A . 7 ALA HB3 1 1 1 83 1 1 7 ALA N N 6.856 -1.110 -16.777 1.00 . A A . 7 ALA N 1 1 1 84 1 1 7 ALA O O 9.430 0.396 -14.946 1.00 . A A . 7 ALA O 1 1 1 85 1 1 8 GLU C C 7.407 -0.385 -11.520 1.00 . A A . 8 GLU C 1 1 1 86 1 1 8 GLU CA C 7.569 0.486 -12.779 1.00 . A A . 8 GLU CA 1 1 1 87 1 1 8 GLU CB C 6.513 1.598 -12.812 1.00 . A A . 8 GLU CB 1 1 1 88 1 1 8 GLU CD C 4.056 2.248 -12.887 1.00 . A A . 8 GLU CD 1 1 1 89 1 1 8 GLU CG C 5.063 1.096 -12.919 1.00 . A A . 8 GLU CG 1 1 1 90 1 1 8 GLU H H 6.728 -0.934 -14.112 1.00 . A A . 8 GLU H 1 1 1 91 1 1 8 GLU HA H 8.540 0.987 -12.716 1.00 . A A . 8 GLU HA 1 1 1 92 1 1 8 GLU HB2 H 6.611 2.183 -11.900 1.00 . A A . 8 GLU HB2 1 1 1 93 1 1 8 GLU HB3 H 6.733 2.265 -13.643 1.00 . A A . 8 GLU HB3 1 1 1 94 1 1 8 GLU HG2 H 4.932 0.533 -13.846 1.00 . A A . 8 GLU HG2 1 1 1 95 1 1 8 GLU HG3 H 4.842 0.421 -12.087 1.00 . A A . 8 GLU HG3 1 1 1 96 1 1 8 GLU N N 7.516 -0.315 -14.014 1.00 . A A . 8 GLU N 1 1 1 97 1 1 8 GLU O O 7.018 -1.557 -11.602 1.00 . A A . 8 GLU O 1 1 1 98 1 1 8 GLU OE1 O 4.412 3.407 -12.573 1.00 . A A . 8 GLU OE1 1 1 1 99 1 1 8 GLU OE2 O 2.856 2.008 -13.142 1.00 . A A . 8 GLU OE2 1 1 1 100 1 1 9 TYR C C 6.489 -0.069 -8.228 1.00 . A A . 9 TYR C 1 1 1 101 1 1 9 TYR CA C 7.705 -0.508 -9.059 1.00 . A A . 9 TYR CA 1 1 1 102 1 1 9 TYR CB C 9.073 -0.272 -8.384 1.00 . A A . 9 TYR CB 1 1 1 103 1 1 9 TYR CD1 C 10.405 -1.454 -10.211 1.00 . A A . 9 TYR CD1 1 1 1 104 1 1 9 TYR CD2 C 11.161 0.722 -9.415 1.00 . A A . 9 TYR CD2 1 1 1 105 1 1 9 TYR CE1 C 11.418 -1.451 -11.189 1.00 . A A . 9 TYR CE1 1 1 1 106 1 1 9 TYR CE2 C 12.188 0.718 -10.376 1.00 . A A . 9 TYR CE2 1 1 1 107 1 1 9 TYR CG C 10.260 -0.357 -9.335 1.00 . A A . 9 TYR CG 1 1 1 108 1 1 9 TYR CZ C 12.309 -0.360 -11.278 1.00 . A A . 9 TYR CZ 1 1 1 109 1 1 9 TYR H H 7.949 1.174 -10.335 1.00 . A A . 9 TYR H 1 1 1 110 1 1 9 TYR HA H 7.615 -1.583 -9.214 1.00 . A A . 9 TYR HA 1 1 1 111 1 1 9 TYR HB2 H 9.072 0.718 -7.929 1.00 . A A . 9 TYR HB2 1 1 1 112 1 1 9 TYR HB3 H 9.211 -0.998 -7.585 1.00 . A A . 9 TYR HB3 1 1 1 113 1 1 9 TYR HD1 H 9.709 -2.282 -10.165 1.00 . A A . 9 TYR HD1 1 1 1 114 1 1 9 TYR HD2 H 11.046 1.572 -8.757 1.00 . A A . 9 TYR HD2 1 1 1 115 1 1 9 TYR HE1 H 11.509 -2.277 -11.882 1.00 . A A . 9 TYR HE1 1 1 1 116 1 1 9 TYR HE2 H 12.865 1.554 -10.437 1.00 . A A . 9 TYR HE2 1 1 1 117 1 1 9 TYR HH H 13.809 0.466 -12.197 1.00 . A A . 9 TYR HH 1 1 1 118 1 1 9 TYR N N 7.693 0.190 -10.348 1.00 . A A . 9 TYR N 1 1 1 119 1 1 9 TYR O O 6.587 0.759 -7.319 1.00 . A A . 9 TYR O 1 1 1 120 1 1 9 TYR OH O 13.265 -0.347 -12.246 1.00 . A A . 9 TYR OH 1 1 1 121 1 1 10 ARG C C 3.305 -1.580 -7.511 1.00 . A A . 10 ARG C 1 1 1 122 1 1 10 ARG CA C 3.989 -0.310 -8.033 1.00 . A A . 10 ARG CA 1 1 1 123 1 1 10 ARG CB C 3.170 0.381 -9.148 1.00 . A A . 10 ARG CB 1 1 1 124 1 1 10 ARG CD C 0.949 1.471 -9.843 1.00 . A A . 10 ARG CD 1 1 1 125 1 1 10 ARG CG C 1.824 0.969 -8.678 1.00 . A A . 10 ARG CG 1 1 1 126 1 1 10 ARG CZ C 1.553 3.840 -10.464 1.00 . A A . 10 ARG CZ 1 1 1 127 1 1 10 ARG H H 5.363 -1.325 -9.314 1.00 . A A . 10 ARG H 1 1 1 128 1 1 10 ARG HA H 4.099 0.384 -7.198 1.00 . A A . 10 ARG HA 1 1 1 129 1 1 10 ARG HB2 H 3.770 1.193 -9.563 1.00 . A A . 10 ARG HB2 1 1 1 130 1 1 10 ARG HB3 H 2.983 -0.339 -9.947 1.00 . A A . 10 ARG HB3 1 1 1 131 1 1 10 ARG HD2 H 0.724 0.629 -10.500 1.00 . A A . 10 ARG HD2 1 1 1 132 1 1 10 ARG HD3 H -0.001 1.831 -9.443 1.00 . A A . 10 ARG HD3 1 1 1 133 1 1 10 ARG HE H 2.102 2.239 -11.474 1.00 . A A . 10 ARG HE 1 1 1 134 1 1 10 ARG HG2 H 1.262 0.201 -8.146 1.00 . A A . 10 ARG HG2 1 1 1 135 1 1 10 ARG HG3 H 2.013 1.792 -7.987 1.00 . A A . 10 ARG HG3 1 1 1 136 1 1 10 ARG HH11 H 0.148 3.837 -9.037 1.00 . A A . 10 ARG HH11 1 1 1 137 1 1 10 ARG HH12 H 0.835 5.398 -9.431 1.00 . A A . 10 ARG HH12 1 1 1 138 1 1 10 ARG HH21 H 2.960 4.196 -11.843 1.00 . A A . 10 ARG HH21 1 1 1 139 1 1 10 ARG HH22 H 2.300 5.620 -11.089 1.00 . A A . 10 ARG HH22 1 1 1 140 1 1 10 ARG N N 5.323 -0.641 -8.569 1.00 . A A . 10 ARG N 1 1 1 141 1 1 10 ARG NE N 1.602 2.532 -10.639 1.00 . A A . 10 ARG NE 1 1 1 142 1 1 10 ARG NH1 N 0.791 4.397 -9.568 1.00 . A A . 10 ARG NH1 1 1 1 143 1 1 10 ARG NH2 N 2.291 4.617 -11.200 1.00 . A A . 10 ARG NH2 1 1 1 144 1 1 10 ARG O O 3.169 -2.559 -8.247 1.00 . A A . 10 ARG O 1 1 1 145 1 1 11 CYS C C 1.060 -2.347 -4.699 1.00 . A A . 11 CYS C 1 1 1 146 1 1 11 CYS CA C 2.247 -2.733 -5.601 1.00 . A A . 11 CYS CA 1 1 1 147 1 1 11 CYS CB C 3.344 -3.560 -4.902 1.00 . A A . 11 CYS CB 1 1 1 148 1 1 11 CYS H H 2.966 -0.724 -5.705 1.00 . A A . 11 CYS H 1 1 1 149 1 1 11 CYS HA H 1.820 -3.374 -6.369 1.00 . A A . 11 CYS HA 1 1 1 150 1 1 11 CYS HB2 H 2.933 -4.505 -4.535 1.00 . A A . 11 CYS HB2 1 1 1 151 1 1 11 CYS HB3 H 4.120 -3.800 -5.631 1.00 . A A . 11 CYS HB3 1 1 1 152 1 1 11 CYS HG H 4.213 -1.469 -4.128 1.00 . A A . 11 CYS HG 1 1 1 153 1 1 11 CYS N N 2.862 -1.571 -6.255 1.00 . A A . 11 CYS N 1 1 1 154 1 1 11 CYS O O 0.932 -1.199 -4.276 1.00 . A A . 11 CYS O 1 1 1 155 1 1 11 CYS SG S 4.104 -2.660 -3.523 1.00 . A A . 11 CYS SG 1 1 1 156 1 1 12 PHE C C -0.841 -3.368 -2.202 1.00 . A A . 12 PHE C 1 1 1 157 1 1 12 PHE CA C -1.080 -3.162 -3.704 1.00 . A A . 12 PHE CA 1 1 1 158 1 1 12 PHE CB C -2.090 -4.173 -4.264 1.00 . A A . 12 PHE CB 1 1 1 159 1 1 12 PHE CD1 C -3.326 -5.393 -2.417 1.00 . A A . 12 PHE CD1 1 1 1 160 1 1 12 PHE CD2 C -4.531 -3.727 -3.723 1.00 . A A . 12 PHE CD2 1 1 1 161 1 1 12 PHE CE1 C -4.494 -5.666 -1.683 1.00 . A A . 12 PHE CE1 1 1 1 162 1 1 12 PHE CE2 C -5.701 -4.007 -2.994 1.00 . A A . 12 PHE CE2 1 1 1 163 1 1 12 PHE CG C -3.341 -4.424 -3.440 1.00 . A A . 12 PHE CG 1 1 1 164 1 1 12 PHE CZ C -5.684 -4.977 -1.976 1.00 . A A . 12 PHE CZ 1 1 1 165 1 1 12 PHE H H 0.362 -4.229 -4.816 1.00 . A A . 12 PHE H 1 1 1 166 1 1 12 PHE HA H -1.484 -2.162 -3.849 1.00 . A A . 12 PHE HA 1 1 1 167 1 1 12 PHE HB2 H -2.386 -3.838 -5.258 1.00 . A A . 12 PHE HB2 1 1 1 168 1 1 12 PHE HB3 H -1.581 -5.129 -4.379 1.00 . A A . 12 PHE HB3 1 1 1 169 1 1 12 PHE HD1 H -2.412 -5.927 -2.187 1.00 . A A . 12 PHE HD1 1 1 1 170 1 1 12 PHE HD2 H -4.548 -2.977 -4.504 1.00 . A A . 12 PHE HD2 1 1 1 171 1 1 12 PHE HE1 H -4.478 -6.403 -0.889 1.00 . A A . 12 PHE HE1 1 1 1 172 1 1 12 PHE HE2 H -6.616 -3.470 -3.208 1.00 . A A . 12 PHE HE2 1 1 1 173 1 1 12 PHE HZ H -6.583 -5.187 -1.412 1.00 . A A . 12 PHE HZ 1 1 1 174 1 1 12 PHE N N 0.156 -3.297 -4.475 1.00 . A A . 12 PHE N 1 1 1 175 1 1 12 PHE O O -0.025 -4.201 -1.802 1.00 . A A . 12 PHE O 1 1 1 176 1 1 13 VAL C C -2.986 -2.671 0.621 1.00 . A A . 13 VAL C 1 1 1 177 1 1 13 VAL CA C -1.553 -2.677 0.083 1.00 . A A . 13 VAL CA 1 1 1 178 1 1 13 VAL CB C -0.751 -1.473 0.629 1.00 . A A . 13 VAL CB 1 1 1 179 1 1 13 VAL CG1 C -0.641 -1.493 2.157 1.00 . A A . 13 VAL CG1 1 1 1 180 1 1 13 VAL CG2 C 0.686 -1.438 0.095 1.00 . A A . 13 VAL CG2 1 1 1 181 1 1 13 VAL H H -2.278 -2.003 -1.804 1.00 . A A . 13 VAL H 1 1 1 182 1 1 13 VAL HA H -1.063 -3.595 0.408 1.00 . A A . 13 VAL HA 1 1 1 183 1 1 13 VAL HB H -1.241 -0.545 0.332 1.00 . A A . 13 VAL HB 1 1 1 184 1 1 13 VAL HG11 H -0.025 -0.651 2.472 1.00 . A A . 13 VAL HG11 1 1 1 185 1 1 13 VAL HG12 H -1.628 -1.391 2.609 1.00 . A A . 13 VAL HG12 1 1 1 186 1 1 13 VAL HG13 H -0.180 -2.425 2.488 1.00 . A A . 13 VAL HG13 1 1 1 187 1 1 13 VAL HG21 H 0.677 -1.255 -0.978 1.00 . A A . 13 VAL HG21 1 1 1 188 1 1 13 VAL HG22 H 1.241 -0.632 0.578 1.00 . A A . 13 VAL HG22 1 1 1 189 1 1 13 VAL HG23 H 1.184 -2.386 0.295 1.00 . A A . 13 VAL HG23 1 1 1 190 1 1 13 VAL N N -1.601 -2.636 -1.384 1.00 . A A . 13 VAL N 1 1 1 191 1 1 13 VAL O O -3.681 -1.658 0.526 1.00 . A A . 13 VAL O 1 1 1 192 1 1 14 GLY C C -4.567 -3.903 3.399 1.00 . A A . 14 GLY C 1 1 1 193 1 1 14 GLY CA C -4.720 -3.927 1.876 1.00 . A A . 14 GLY CA 1 1 1 194 1 1 14 GLY H H -2.811 -4.602 1.188 1.00 . A A . 14 GLY H 1 1 1 195 1 1 14 GLY HA2 H -5.388 -3.120 1.581 1.00 . A A . 14 GLY HA2 1 1 1 196 1 1 14 GLY HA3 H -5.186 -4.868 1.589 1.00 . A A . 14 GLY HA3 1 1 1 197 1 1 14 GLY N N -3.428 -3.797 1.186 1.00 . A A . 14 GLY N 1 1 1 198 1 1 14 GLY O O -3.632 -4.511 3.920 1.00 . A A . 14 GLY O 1 1 1 199 1 1 15 SER C C -6.446 -1.951 6.066 1.00 . A A . 15 SER C 1 1 1 200 1 1 15 SER CA C -5.546 -3.091 5.588 1.00 . A A . 15 SER CA 1 1 1 201 1 1 15 SER CB C -4.214 -2.846 6.325 1.00 . A A . 15 SER CB 1 1 1 202 1 1 15 SER H H -6.162 -2.699 3.587 1.00 . A A . 15 SER H 1 1 1 203 1 1 15 SER HA H -5.979 -4.026 5.944 1.00 . A A . 15 SER HA 1 1 1 204 1 1 15 SER HB2 H -4.367 -2.224 7.213 1.00 . A A . 15 SER HB2 1 1 1 205 1 1 15 SER HB3 H -3.863 -3.818 6.660 1.00 . A A . 15 SER HB3 1 1 1 206 1 1 15 SER HG H -2.994 -2.919 4.854 1.00 . A A . 15 SER HG 1 1 1 207 1 1 15 SER N N -5.415 -3.144 4.106 1.00 . A A . 15 SER N 1 1 1 208 1 1 15 SER O O -7.068 -2.063 7.121 1.00 . A A . 15 SER O 1 1 1 209 1 1 15 SER OG O -3.222 -2.246 5.513 1.00 . A A . 15 SER OG 1 1 1 210 1 1 16 LEU C C -8.393 0.515 6.159 1.00 . A A . 16 LEU C 1 1 1 211 1 1 16 LEU CA C -6.917 0.477 5.737 1.00 . A A . 16 LEU CA 1 1 1 212 1 1 16 LEU CB C -6.659 1.514 4.623 1.00 . A A . 16 LEU CB 1 1 1 213 1 1 16 LEU CD1 C -5.267 2.637 2.951 1.00 . A A . 16 LEU CD1 1 1 1 214 1 1 16 LEU CD2 C -4.083 1.484 4.794 1.00 . A A . 16 LEU CD2 1 1 1 215 1 1 16 LEU CG C -5.311 1.442 3.891 1.00 . A A . 16 LEU CG 1 1 1 216 1 1 16 LEU H H -5.984 -0.906 4.430 1.00 . A A . 16 LEU H 1 1 1 217 1 1 16 LEU HA H -6.328 0.760 6.611 1.00 . A A . 16 LEU HA 1 1 1 218 1 1 16 LEU HB2 H -7.424 1.386 3.867 1.00 . A A . 16 LEU HB2 1 1 1 219 1 1 16 LEU HB3 H -6.800 2.527 5.009 1.00 . A A . 16 LEU HB3 1 1 1 220 1 1 16 LEU HD11 H -6.217 2.690 2.421 1.00 . A A . 16 LEU HD11 1 1 1 221 1 1 16 LEU HD12 H -4.455 2.513 2.241 1.00 . A A . 16 LEU HD12 1 1 1 222 1 1 16 LEU HD13 H -5.117 3.558 3.515 1.00 . A A . 16 LEU HD13 1 1 1 223 1 1 16 LEU HD21 H -4.035 2.436 5.316 1.00 . A A . 16 LEU HD21 1 1 1 224 1 1 16 LEU HD22 H -3.190 1.360 4.185 1.00 . A A . 16 LEU HD22 1 1 1 225 1 1 16 LEU HD23 H -4.115 0.668 5.516 1.00 . A A . 16 LEU HD23 1 1 1 226 1 1 16 LEU HG H -5.279 0.528 3.296 1.00 . A A . 16 LEU HG 1 1 1 227 1 1 16 LEU N N -6.457 -0.846 5.318 1.00 . A A . 16 LEU N 1 1 1 228 1 1 16 LEU O O -9.203 -0.359 5.835 1.00 . A A . 16 LEU O 1 1 1 229 1 1 17 SER C C -10.416 3.280 7.502 1.00 . A A . 17 SER C 1 1 1 230 1 1 17 SER CA C -9.990 1.811 7.563 1.00 . A A . 17 SER CA 1 1 1 231 1 1 17 SER CB C -9.806 1.400 9.030 1.00 . A A . 17 SER CB 1 1 1 232 1 1 17 SER H H -8.017 2.310 6.937 1.00 . A A . 17 SER H 1 1 1 233 1 1 17 SER HA H -10.777 1.199 7.123 1.00 . A A . 17 SER HA 1 1 1 234 1 1 17 SER HB2 H -10.780 1.385 9.518 1.00 . A A . 17 SER HB2 1 1 1 235 1 1 17 SER HB3 H -9.367 0.401 9.084 1.00 . A A . 17 SER HB3 1 1 1 236 1 1 17 SER HG H -8.290 1.851 10.200 1.00 . A A . 17 SER HG 1 1 1 237 1 1 17 SER N N -8.726 1.596 6.852 1.00 . A A . 17 SER N 1 1 1 238 1 1 17 SER O O -9.656 4.136 7.049 1.00 . A A . 17 SER O 1 1 1 239 1 1 17 SER OG O -8.976 2.336 9.698 1.00 . A A . 17 SER OG 1 1 1 240 1 1 18 TRP C C -11.034 5.799 9.211 1.00 . A A . 18 TRP C 1 1 1 241 1 1 18 TRP CA C -12.022 4.973 8.350 1.00 . A A . 18 TRP CA 1 1 1 242 1 1 18 TRP CB C -13.380 4.879 9.055 1.00 . A A . 18 TRP CB 1 1 1 243 1 1 18 TRP CD1 C -13.182 4.300 11.524 1.00 . A A . 18 TRP CD1 1 1 1 244 1 1 18 TRP CD2 C -13.821 2.544 10.275 1.00 . A A . 18 TRP CD2 1 1 1 245 1 1 18 TRP CE2 C -13.788 2.101 11.631 1.00 . A A . 18 TRP CE2 1 1 1 246 1 1 18 TRP CE3 C -14.204 1.597 9.300 1.00 . A A . 18 TRP CE3 1 1 1 247 1 1 18 TRP CG C -13.444 3.959 10.241 1.00 . A A . 18 TRP CG 1 1 1 248 1 1 18 TRP CH2 C -14.512 -0.123 11.012 1.00 . A A . 18 TRP CH2 1 1 1 249 1 1 18 TRP CZ2 C -14.128 0.794 12.006 1.00 . A A . 18 TRP CZ2 1 1 1 250 1 1 18 TRP CZ3 C -14.542 0.279 9.665 1.00 . A A . 18 TRP CZ3 1 1 1 251 1 1 18 TRP H H -12.218 2.857 8.303 1.00 . A A . 18 TRP H 1 1 1 252 1 1 18 TRP HA H -12.161 5.513 7.409 1.00 . A A . 18 TRP HA 1 1 1 253 1 1 18 TRP HB2 H -13.699 5.877 9.359 1.00 . A A . 18 TRP HB2 1 1 1 254 1 1 18 TRP HB3 H -14.106 4.520 8.328 1.00 . A A . 18 TRP HB3 1 1 1 255 1 1 18 TRP HD1 H -12.877 5.288 11.857 1.00 . A A . 18 TRP HD1 1 1 1 256 1 1 18 TRP HE1 H -13.332 3.245 13.363 1.00 . A A . 18 TRP HE1 1 1 1 257 1 1 18 TRP HE3 H -14.272 1.894 8.263 1.00 . A A . 18 TRP HE3 1 1 1 258 1 1 18 TRP HH2 H -14.800 -1.132 11.281 1.00 . A A . 18 TRP HH2 1 1 1 259 1 1 18 TRP HZ2 H -14.116 0.505 13.048 1.00 . A A . 18 TRP HZ2 1 1 1 260 1 1 18 TRP HZ3 H -14.849 -0.430 8.906 1.00 . A A . 18 TRP HZ3 1 1 1 261 1 1 18 TRP N N -11.595 3.602 8.032 1.00 . A A . 18 TRP N 1 1 1 262 1 1 18 TRP NE1 N -13.401 3.211 12.347 1.00 . A A . 18 TRP NE1 1 1 1 263 1 1 18 TRP O O -11.175 7.023 9.267 1.00 . A A . 18 TRP O 1 1 1 264 1 1 19 ASN C C -7.620 5.873 9.761 1.00 . A A . 19 ASN C 1 1 1 265 1 1 19 ASN CA C -8.940 5.817 10.571 1.00 . A A . 19 ASN CA 1 1 1 266 1 1 19 ASN CB C -8.705 5.098 11.920 1.00 . A A . 19 ASN CB 1 1 1 267 1 1 19 ASN CG C -9.796 5.286 12.967 1.00 . A A . 19 ASN CG 1 1 1 268 1 1 19 ASN H H -10.002 4.153 9.778 1.00 . A A . 19 ASN H 1 1 1 269 1 1 19 ASN HA H -9.215 6.852 10.781 1.00 . A A . 19 ASN HA 1 1 1 270 1 1 19 ASN HB2 H -8.568 4.033 11.749 1.00 . A A . 19 ASN HB2 1 1 1 271 1 1 19 ASN HB3 H -7.785 5.479 12.361 1.00 . A A . 19 ASN HB3 1 1 1 272 1 1 19 ASN HD21 H -8.939 3.915 14.189 1.00 . A A . 19 ASN HD21 1 1 1 273 1 1 19 ASN HD22 H -10.432 4.659 14.761 1.00 . A A . 19 ASN HD22 1 1 1 274 1 1 19 ASN N N -10.040 5.161 9.852 1.00 . A A . 19 ASN N 1 1 1 275 1 1 19 ASN ND2 N -9.718 4.551 14.051 1.00 . A A . 19 ASN ND2 1 1 1 276 1 1 19 ASN O O -6.823 6.788 9.976 1.00 . A A . 19 ASN O 1 1 1 277 1 1 19 ASN OD1 O -10.697 6.106 12.854 1.00 . A A . 19 ASN OD1 1 1 1 278 1 1 20 THR C C -6.121 5.549 6.752 1.00 . A A . 20 THR C 1 1 1 279 1 1 20 THR CA C -6.057 4.850 8.108 1.00 . A A . 20 THR CA 1 1 1 280 1 1 20 THR CB C -5.528 3.421 7.882 1.00 . A A . 20 THR CB 1 1 1 281 1 1 20 THR CG2 C -4.003 3.354 7.972 1.00 . A A . 20 THR CG2 1 1 1 282 1 1 20 THR H H -7.993 4.158 8.748 1.00 . A A . 20 THR H 1 1 1 283 1 1 20 THR HA H -5.299 5.374 8.685 1.00 . A A . 20 THR HA 1 1 1 284 1 1 20 THR HB H -5.828 3.079 6.890 1.00 . A A . 20 THR HB 1 1 1 285 1 1 20 THR HG1 H -5.688 2.783 9.698 1.00 . A A . 20 THR HG1 1 1 1 286 1 1 20 THR HG21 H -3.553 3.930 7.165 1.00 . A A . 20 THR HG21 1 1 1 287 1 1 20 THR HG22 H -3.678 2.316 7.883 1.00 . A A . 20 THR HG22 1 1 1 288 1 1 20 THR HG23 H -3.662 3.755 8.926 1.00 . A A . 20 THR HG23 1 1 1 289 1 1 20 THR N N -7.326 4.910 8.877 1.00 . A A . 20 THR N 1 1 1 290 1 1 20 THR O O -7.137 5.489 6.057 1.00 . A A . 20 THR O 1 1 1 291 1 1 20 THR OG1 O -6.034 2.512 8.824 1.00 . A A . 20 THR OG1 1 1 1 292 1 1 21 ASP C C -3.486 6.417 4.346 1.00 . A A . 21 ASP C 1 1 1 293 1 1 21 ASP CA C -4.844 6.749 4.998 1.00 . A A . 21 ASP CA 1 1 1 294 1 1 21 ASP CB C -5.014 8.274 5.127 1.00 . A A . 21 ASP CB 1 1 1 295 1 1 21 ASP CG C -6.418 8.665 5.571 1.00 . A A . 21 ASP CG 1 1 1 296 1 1 21 ASP H H -4.192 6.150 6.933 1.00 . A A . 21 ASP H 1 1 1 297 1 1 21 ASP HA H -5.618 6.336 4.350 1.00 . A A . 21 ASP HA 1 1 1 298 1 1 21 ASP HB2 H -4.280 8.660 5.838 1.00 . A A . 21 ASP HB2 1 1 1 299 1 1 21 ASP HB3 H -4.828 8.751 4.165 1.00 . A A . 21 ASP HB3 1 1 1 300 1 1 21 ASP N N -5.001 6.140 6.324 1.00 . A A . 21 ASP N 1 1 1 301 1 1 21 ASP O O -2.661 5.708 4.927 1.00 . A A . 21 ASP O 1 1 1 302 1 1 21 ASP OD1 O -7.360 8.541 4.760 1.00 . A A . 21 ASP OD1 1 1 1 303 1 1 21 ASP OD2 O -6.586 9.149 6.715 1.00 . A A . 21 ASP OD2 1 1 1 304 1 1 22 ASP C C -0.721 7.115 3.209 1.00 . A A . 22 ASP C 1 1 1 305 1 1 22 ASP CA C -1.977 6.730 2.400 1.00 . A A . 22 ASP CA 1 1 1 306 1 1 22 ASP CB C -1.948 7.515 1.070 1.00 . A A . 22 ASP CB 1 1 1 307 1 1 22 ASP CG C -2.014 9.032 1.259 1.00 . A A . 22 ASP CG 1 1 1 308 1 1 22 ASP H H -3.895 7.596 2.738 1.00 . A A . 22 ASP H 1 1 1 309 1 1 22 ASP HA H -1.951 5.663 2.170 1.00 . A A . 22 ASP HA 1 1 1 310 1 1 22 ASP HB2 H -1.016 7.284 0.567 1.00 . A A . 22 ASP HB2 1 1 1 311 1 1 22 ASP HB3 H -2.737 7.189 0.395 1.00 . A A . 22 ASP HB3 1 1 1 312 1 1 22 ASP N N -3.225 6.954 3.144 1.00 . A A . 22 ASP N 1 1 1 313 1 1 22 ASP O O 0.317 6.465 3.090 1.00 . A A . 22 ASP O 1 1 1 314 1 1 22 ASP OD1 O -3.036 9.515 1.796 1.00 . A A . 22 ASP OD1 1 1 1 315 1 1 22 ASP OD2 O -1.056 9.754 0.885 1.00 . A A . 22 ASP OD2 1 1 1 316 1 1 23 ARG C C 0.723 7.455 5.902 1.00 . A A . 23 ARG C 1 1 1 317 1 1 23 ARG CA C 0.276 8.576 4.955 1.00 . A A . 23 ARG CA 1 1 1 318 1 1 23 ARG CB C -0.185 9.832 5.718 1.00 . A A . 23 ARG CB 1 1 1 319 1 1 23 ARG CD C 0.435 11.724 7.295 1.00 . A A . 23 ARG CD 1 1 1 320 1 1 23 ARG CG C 0.911 10.440 6.604 1.00 . A A . 23 ARG CG 1 1 1 321 1 1 23 ARG CZ C 1.303 13.193 9.116 1.00 . A A . 23 ARG CZ 1 1 1 322 1 1 23 ARG H H -1.697 8.637 4.110 1.00 . A A . 23 ARG H 1 1 1 323 1 1 23 ARG HA H 1.141 8.837 4.342 1.00 . A A . 23 ARG HA 1 1 1 324 1 1 23 ARG HB2 H -0.490 10.588 4.997 1.00 . A A . 23 ARG HB2 1 1 1 325 1 1 23 ARG HB3 H -1.048 9.581 6.334 1.00 . A A . 23 ARG HB3 1 1 1 326 1 1 23 ARG HD2 H 0.221 12.481 6.537 1.00 . A A . 23 ARG HD2 1 1 1 327 1 1 23 ARG HD3 H -0.483 11.509 7.847 1.00 . A A . 23 ARG HD3 1 1 1 328 1 1 23 ARG HE H 2.365 11.774 8.207 1.00 . A A . 23 ARG HE 1 1 1 329 1 1 23 ARG HG2 H 1.208 9.720 7.368 1.00 . A A . 23 ARG HG2 1 1 1 330 1 1 23 ARG HG3 H 1.773 10.677 5.983 1.00 . A A . 23 ARG HG3 1 1 1 331 1 1 23 ARG HH11 H -0.477 13.842 8.450 1.00 . A A . 23 ARG HH11 1 1 1 332 1 1 23 ARG HH12 H 0.130 14.626 9.896 1.00 . A A . 23 ARG HH12 1 1 1 333 1 1 23 ARG HH21 H 3.083 12.879 9.993 1.00 . A A . 23 ARG HH21 1 1 1 334 1 1 23 ARG HH22 H 2.110 14.140 10.698 1.00 . A A . 23 ARG HH22 1 1 1 335 1 1 23 ARG N N -0.815 8.141 4.067 1.00 . A A . 23 ARG N 1 1 1 336 1 1 23 ARG NE N 1.458 12.229 8.227 1.00 . A A . 23 ARG NE 1 1 1 337 1 1 23 ARG NH1 N 0.228 13.923 9.172 1.00 . A A . 23 ARG NH1 1 1 1 338 1 1 23 ARG NH2 N 2.239 13.442 9.980 1.00 . A A . 23 ARG NH2 1 1 1 339 1 1 23 ARG O O 1.925 7.290 6.110 1.00 . A A . 23 ARG O 1 1 1 340 1 1 24 GLY C C 0.722 4.355 6.729 1.00 . A A . 24 GLY C 1 1 1 341 1 1 24 GLY CA C 0.032 5.569 7.359 1.00 . A A . 24 GLY CA 1 1 1 342 1 1 24 GLY H H -1.179 6.823 6.129 1.00 . A A . 24 GLY H 1 1 1 343 1 1 24 GLY HA2 H 0.649 5.935 8.180 1.00 . A A . 24 GLY HA2 1 1 1 344 1 1 24 GLY HA3 H -0.921 5.237 7.769 1.00 . A A . 24 GLY HA3 1 1 1 345 1 1 24 GLY N N -0.221 6.663 6.417 1.00 . A A . 24 GLY N 1 1 1 346 1 1 24 GLY O O 1.589 3.755 7.369 1.00 . A A . 24 GLY O 1 1 1 347 1 1 25 LEU C C 2.478 3.486 4.188 1.00 . A A . 25 LEU C 1 1 1 348 1 1 25 LEU CA C 1.144 2.968 4.749 1.00 . A A . 25 LEU CA 1 1 1 349 1 1 25 LEU CB C 0.247 2.240 3.728 1.00 . A A . 25 LEU CB 1 1 1 350 1 1 25 LEU CD1 C 0.911 2.662 1.324 1.00 . A A . 25 LEU CD1 1 1 1 351 1 1 25 LEU CD2 C -1.482 2.636 1.927 1.00 . A A . 25 LEU CD2 1 1 1 352 1 1 25 LEU CG C -0.086 3.001 2.430 1.00 . A A . 25 LEU CG 1 1 1 353 1 1 25 LEU H H -0.317 4.537 4.993 1.00 . A A . 25 LEU H 1 1 1 354 1 1 25 LEU HA H 1.418 2.206 5.482 1.00 . A A . 25 LEU HA 1 1 1 355 1 1 25 LEU HB2 H 0.743 1.304 3.468 1.00 . A A . 25 LEU HB2 1 1 1 356 1 1 25 LEU HB3 H -0.678 1.955 4.227 1.00 . A A . 25 LEU HB3 1 1 1 357 1 1 25 LEU HD11 H 1.909 3.008 1.586 1.00 . A A . 25 LEU HD11 1 1 1 358 1 1 25 LEU HD12 H 0.610 3.135 0.391 1.00 . A A . 25 LEU HD12 1 1 1 359 1 1 25 LEU HD13 H 0.933 1.585 1.172 1.00 . A A . 25 LEU HD13 1 1 1 360 1 1 25 LEU HD21 H -1.561 1.559 1.775 1.00 . A A . 25 LEU HD21 1 1 1 361 1 1 25 LEU HD22 H -1.689 3.148 0.987 1.00 . A A . 25 LEU HD22 1 1 1 362 1 1 25 LEU HD23 H -2.217 2.957 2.664 1.00 . A A . 25 LEU HD23 1 1 1 363 1 1 25 LEU HG H -0.071 4.069 2.613 1.00 . A A . 25 LEU HG 1 1 1 364 1 1 25 LEU N N 0.406 4.016 5.471 1.00 . A A . 25 LEU N 1 1 1 365 1 1 25 LEU O O 3.476 2.774 4.257 1.00 . A A . 25 LEU O 1 1 1 366 1 1 26 GLU C C 4.818 5.326 4.555 1.00 . A A . 26 GLU C 1 1 1 367 1 1 26 GLU CA C 3.824 5.390 3.382 1.00 . A A . 26 GLU CA 1 1 1 368 1 1 26 GLU CB C 3.565 6.838 2.927 1.00 . A A . 26 GLU CB 1 1 1 369 1 1 26 GLU CD C 4.542 9.062 2.196 1.00 . A A . 26 GLU CD 1 1 1 370 1 1 26 GLU CG C 4.840 7.593 2.519 1.00 . A A . 26 GLU CG 1 1 1 371 1 1 26 GLU H H 1.700 5.295 3.669 1.00 . A A . 26 GLU H 1 1 1 372 1 1 26 GLU HA H 4.272 4.843 2.550 1.00 . A A . 26 GLU HA 1 1 1 373 1 1 26 GLU HB2 H 2.887 6.823 2.072 1.00 . A A . 26 GLU HB2 1 1 1 374 1 1 26 GLU HB3 H 3.077 7.380 3.735 1.00 . A A . 26 GLU HB3 1 1 1 375 1 1 26 GLU HG2 H 5.564 7.561 3.332 1.00 . A A . 26 GLU HG2 1 1 1 376 1 1 26 GLU HG3 H 5.281 7.101 1.652 1.00 . A A . 26 GLU HG3 1 1 1 377 1 1 26 GLU N N 2.553 4.746 3.743 1.00 . A A . 26 GLU N 1 1 1 378 1 1 26 GLU O O 5.954 4.901 4.368 1.00 . A A . 26 GLU O 1 1 1 379 1 1 26 GLU OE1 O 4.190 9.819 3.132 1.00 . A A . 26 GLU OE1 1 1 1 380 1 1 26 GLU OE2 O 4.665 9.480 1.021 1.00 . A A . 26 GLU OE2 1 1 1 381 1 1 27 ALA C C 5.675 4.160 7.396 1.00 . A A . 27 ALA C 1 1 1 382 1 1 27 ALA CA C 5.233 5.576 6.976 1.00 . A A . 27 ALA CA 1 1 1 383 1 1 27 ALA CB C 4.486 6.278 8.114 1.00 . A A . 27 ALA CB 1 1 1 384 1 1 27 ALA H H 3.442 5.985 5.889 1.00 . A A . 27 ALA H 1 1 1 385 1 1 27 ALA HA H 6.154 6.119 6.754 1.00 . A A . 27 ALA HA 1 1 1 386 1 1 27 ALA HB1 H 5.073 6.206 9.028 1.00 . A A . 27 ALA HB1 1 1 1 387 1 1 27 ALA HB2 H 4.330 7.329 7.871 1.00 . A A . 27 ALA HB2 1 1 1 388 1 1 27 ALA HB3 H 3.519 5.801 8.283 1.00 . A A . 27 ALA HB3 1 1 1 389 1 1 27 ALA N N 4.386 5.632 5.781 1.00 . A A . 27 ALA N 1 1 1 390 1 1 27 ALA O O 6.635 4.019 8.154 1.00 . A A . 27 ALA O 1 1 1 391 1 1 28 ALA C C 6.358 1.201 6.012 1.00 . A A . 28 ALA C 1 1 1 392 1 1 28 ALA CA C 5.398 1.717 7.110 1.00 . A A . 28 ALA CA 1 1 1 393 1 1 28 ALA CB C 4.128 0.863 7.205 1.00 . A A . 28 ALA CB 1 1 1 394 1 1 28 ALA H H 4.172 3.298 6.374 1.00 . A A . 28 ALA H 1 1 1 395 1 1 28 ALA HA H 5.921 1.630 8.061 1.00 . A A . 28 ALA HA 1 1 1 396 1 1 28 ALA HB1 H 4.398 -0.180 7.376 1.00 . A A . 28 ALA HB1 1 1 1 397 1 1 28 ALA HB2 H 3.511 1.204 8.039 1.00 . A A . 28 ALA HB2 1 1 1 398 1 1 28 ALA HB3 H 3.558 0.941 6.281 1.00 . A A . 28 ALA HB3 1 1 1 399 1 1 28 ALA N N 4.993 3.112 6.929 1.00 . A A . 28 ALA N 1 1 1 400 1 1 28 ALA O O 7.109 0.255 6.259 1.00 . A A . 28 ALA O 1 1 1 401 1 1 29 PHE C C 8.379 2.362 3.408 1.00 . A A . 29 PHE C 1 1 1 402 1 1 29 PHE CA C 7.165 1.433 3.650 1.00 . A A . 29 PHE CA 1 1 1 403 1 1 29 PHE CB C 6.255 1.355 2.407 1.00 . A A . 29 PHE CB 1 1 1 404 1 1 29 PHE CD1 C 4.368 -0.213 3.133 1.00 . A A . 29 PHE CD1 1 1 1 405 1 1 29 PHE CD2 C 5.728 -0.832 1.222 1.00 . A A . 29 PHE CD2 1 1 1 406 1 1 29 PHE CE1 C 3.598 -1.379 2.965 1.00 . A A . 29 PHE CE1 1 1 1 407 1 1 29 PHE CE2 C 4.962 -2.000 1.051 1.00 . A A . 29 PHE CE2 1 1 1 408 1 1 29 PHE CG C 5.438 0.073 2.263 1.00 . A A . 29 PHE CG 1 1 1 409 1 1 29 PHE CZ C 3.893 -2.273 1.922 1.00 . A A . 29 PHE CZ 1 1 1 410 1 1 29 PHE H H 5.645 2.531 4.674 1.00 . A A . 29 PHE H 1 1 1 411 1 1 29 PHE HA H 7.582 0.438 3.813 1.00 . A A . 29 PHE HA 1 1 1 412 1 1 29 PHE HB2 H 5.576 2.209 2.402 1.00 . A A . 29 PHE HB2 1 1 1 413 1 1 29 PHE HB3 H 6.880 1.455 1.520 1.00 . A A . 29 PHE HB3 1 1 1 414 1 1 29 PHE HD1 H 4.127 0.462 3.936 1.00 . A A . 29 PHE HD1 1 1 1 415 1 1 29 PHE HD2 H 6.533 -0.624 0.536 1.00 . A A . 29 PHE HD2 1 1 1 416 1 1 29 PHE HE1 H 2.778 -1.589 3.639 1.00 . A A . 29 PHE HE1 1 1 1 417 1 1 29 PHE HE2 H 5.183 -2.680 0.240 1.00 . A A . 29 PHE HE2 1 1 1 418 1 1 29 PHE HZ H 3.298 -3.165 1.791 1.00 . A A . 29 PHE HZ 1 1 1 419 1 1 29 PHE N N 6.340 1.806 4.816 1.00 . A A . 29 PHE N 1 1 1 420 1 1 29 PHE O O 9.359 1.953 2.780 1.00 . A A . 29 PHE O 1 1 1 421 1 1 30 SER C C 10.800 4.153 4.271 1.00 . A A . 30 SER C 1 1 1 422 1 1 30 SER CA C 9.425 4.608 3.744 1.00 . A A . 30 SER CA 1 1 1 423 1 1 30 SER CB C 8.957 5.895 4.441 1.00 . A A . 30 SER CB 1 1 1 424 1 1 30 SER H H 7.511 3.908 4.393 1.00 . A A . 30 SER H 1 1 1 425 1 1 30 SER HA H 9.524 4.808 2.676 1.00 . A A . 30 SER HA 1 1 1 426 1 1 30 SER HB2 H 7.999 6.194 4.016 1.00 . A A . 30 SER HB2 1 1 1 427 1 1 30 SER HB3 H 8.818 5.702 5.507 1.00 . A A . 30 SER HB3 1 1 1 428 1 1 30 SER HG H 9.364 7.771 4.607 1.00 . A A . 30 SER HG 1 1 1 429 1 1 30 SER N N 8.363 3.597 3.929 1.00 . A A . 30 SER N 1 1 1 430 1 1 30 SER O O 11.844 4.586 3.779 1.00 . A A . 30 SER O 1 1 1 431 1 1 30 SER OG O 9.848 6.980 4.279 1.00 . A A . 30 SER OG 1 1 1 432 1 1 31 SER C C 12.710 1.587 4.825 1.00 . A A . 31 SER C 1 1 1 433 1 1 31 SER CA C 11.980 2.543 5.781 1.00 . A A . 31 SER CA 1 1 1 434 1 1 31 SER CB C 11.534 1.780 7.031 1.00 . A A . 31 SER CB 1 1 1 435 1 1 31 SER H H 9.912 2.857 5.535 1.00 . A A . 31 SER H 1 1 1 436 1 1 31 SER HA H 12.696 3.304 6.087 1.00 . A A . 31 SER HA 1 1 1 437 1 1 31 SER HB2 H 12.347 1.156 7.404 1.00 . A A . 31 SER HB2 1 1 1 438 1 1 31 SER HB3 H 11.260 2.501 7.803 1.00 . A A . 31 SER HB3 1 1 1 439 1 1 31 SER HG H 9.945 0.783 7.564 1.00 . A A . 31 SER HG 1 1 1 440 1 1 31 SER N N 10.803 3.210 5.213 1.00 . A A . 31 SER N 1 1 1 441 1 1 31 SER O O 13.846 1.204 5.117 1.00 . A A . 31 SER O 1 1 1 442 1 1 31 SER OG O 10.404 0.982 6.723 1.00 . A A . 31 SER OG 1 1 1 443 1 1 32 PHE C C 13.366 1.295 1.514 1.00 . A A . 32 PHE C 1 1 1 444 1 1 32 PHE CA C 12.754 0.430 2.627 1.00 . A A . 32 PHE CA 1 1 1 445 1 1 32 PHE CB C 11.747 -0.577 2.050 1.00 . A A . 32 PHE CB 1 1 1 446 1 1 32 PHE CD1 C 10.376 -1.461 3.995 1.00 . A A . 32 PHE CD1 1 1 1 447 1 1 32 PHE CD2 C 12.003 -2.935 2.945 1.00 . A A . 32 PHE CD2 1 1 1 448 1 1 32 PHE CE1 C 10.045 -2.478 4.906 1.00 . A A . 32 PHE CE1 1 1 1 449 1 1 32 PHE CE2 C 11.666 -3.954 3.854 1.00 . A A . 32 PHE CE2 1 1 1 450 1 1 32 PHE CG C 11.360 -1.684 3.013 1.00 . A A . 32 PHE CG 1 1 1 451 1 1 32 PHE CZ C 10.684 -3.728 4.833 1.00 . A A . 32 PHE CZ 1 1 1 452 1 1 32 PHE H H 11.159 1.539 3.526 1.00 . A A . 32 PHE H 1 1 1 453 1 1 32 PHE HA H 13.573 -0.146 3.062 1.00 . A A . 32 PHE HA 1 1 1 454 1 1 32 PHE HB2 H 10.850 -0.051 1.727 1.00 . A A . 32 PHE HB2 1 1 1 455 1 1 32 PHE HB3 H 12.186 -1.036 1.164 1.00 . A A . 32 PHE HB3 1 1 1 456 1 1 32 PHE HD1 H 9.888 -0.499 4.070 1.00 . A A . 32 PHE HD1 1 1 1 457 1 1 32 PHE HD2 H 12.765 -3.114 2.199 1.00 . A A . 32 PHE HD2 1 1 1 458 1 1 32 PHE HE1 H 9.308 -2.290 5.673 1.00 . A A . 32 PHE HE1 1 1 1 459 1 1 32 PHE HE2 H 12.167 -4.911 3.802 1.00 . A A . 32 PHE HE2 1 1 1 460 1 1 32 PHE HZ H 10.430 -4.509 5.537 1.00 . A A . 32 PHE HZ 1 1 1 461 1 1 32 PHE N N 12.112 1.232 3.680 1.00 . A A . 32 PHE N 1 1 1 462 1 1 32 PHE O O 14.458 0.976 1.031 1.00 . A A . 32 PHE O 1 1 1 463 1 1 33 GLY C C 12.354 4.537 -0.189 1.00 . A A . 33 GLY C 1 1 1 464 1 1 33 GLY CA C 13.199 3.282 0.054 1.00 . A A . 33 GLY CA 1 1 1 465 1 1 33 GLY H H 11.825 2.617 1.561 1.00 . A A . 33 GLY H 1 1 1 466 1 1 33 GLY HA2 H 14.207 3.611 0.306 1.00 . A A . 33 GLY HA2 1 1 1 467 1 1 33 GLY HA3 H 13.259 2.731 -0.884 1.00 . A A . 33 GLY HA3 1 1 1 468 1 1 33 GLY N N 12.705 2.387 1.112 1.00 . A A . 33 GLY N 1 1 1 469 1 1 33 GLY O O 11.331 4.757 0.461 1.00 . A A . 33 GLY O 1 1 1 470 1 1 34 GLU C C 10.853 6.427 -2.284 1.00 . A A . 34 GLU C 1 1 1 471 1 1 34 GLU CA C 12.167 6.647 -1.512 1.00 . A A . 34 GLU CA 1 1 1 472 1 1 34 GLU CB C 13.172 7.481 -2.332 1.00 . A A . 34 GLU CB 1 1 1 473 1 1 34 GLU CD C 12.884 9.879 -1.497 1.00 . A A . 34 GLU CD 1 1 1 474 1 1 34 GLU CG C 12.694 8.905 -2.666 1.00 . A A . 34 GLU CG 1 1 1 475 1 1 34 GLU H H 13.671 5.140 -1.592 1.00 . A A . 34 GLU H 1 1 1 476 1 1 34 GLU HA H 11.945 7.201 -0.601 1.00 . A A . 34 GLU HA 1 1 1 477 1 1 34 GLU HB2 H 14.113 7.551 -1.786 1.00 . A A . 34 GLU HB2 1 1 1 478 1 1 34 GLU HB3 H 13.372 6.957 -3.267 1.00 . A A . 34 GLU HB3 1 1 1 479 1 1 34 GLU HG2 H 13.276 9.264 -3.518 1.00 . A A . 34 GLU HG2 1 1 1 480 1 1 34 GLU HG3 H 11.647 8.892 -2.974 1.00 . A A . 34 GLU HG3 1 1 1 481 1 1 34 GLU N N 12.794 5.373 -1.135 1.00 . A A . 34 GLU N 1 1 1 482 1 1 34 GLU O O 10.844 5.904 -3.406 1.00 . A A . 34 GLU O 1 1 1 483 1 1 34 GLU OE1 O 12.085 9.849 -0.529 1.00 . A A . 34 GLU OE1 1 1 1 484 1 1 34 GLU OE2 O 13.832 10.696 -1.535 1.00 . A A . 34 GLU OE2 1 1 1 485 1 1 35 ILE C C 8.091 7.731 -3.341 1.00 . A A . 35 ILE C 1 1 1 486 1 1 35 ILE CA C 8.384 6.708 -2.235 1.00 . A A . 35 ILE CA 1 1 1 487 1 1 35 ILE CB C 7.356 6.757 -1.075 1.00 . A A . 35 ILE CB 1 1 1 488 1 1 35 ILE CD1 C 6.977 4.191 -0.939 1.00 . A A . 35 ILE CD1 1 1 1 489 1 1 35 ILE CG1 C 7.410 5.474 -0.214 1.00 . A A . 35 ILE CG1 1 1 1 490 1 1 35 ILE CG2 C 5.913 7.036 -1.537 1.00 . A A . 35 ILE CG2 1 1 1 491 1 1 35 ILE H H 9.828 7.302 -0.783 1.00 . A A . 35 ILE H 1 1 1 492 1 1 35 ILE HA H 8.320 5.728 -2.704 1.00 . A A . 35 ILE HA 1 1 1 493 1 1 35 ILE HB H 7.629 7.586 -0.421 1.00 . A A . 35 ILE HB 1 1 1 494 1 1 35 ILE HD11 H 6.002 4.331 -1.407 1.00 . A A . 35 ILE HD11 1 1 1 495 1 1 35 ILE HD12 H 7.699 3.928 -1.709 1.00 . A A . 35 ILE HD12 1 1 1 496 1 1 35 ILE HD13 H 6.921 3.374 -0.220 1.00 . A A . 35 ILE HD13 1 1 1 497 1 1 35 ILE HG12 H 8.422 5.332 0.166 1.00 . A A . 35 ILE HG12 1 1 1 498 1 1 35 ILE HG13 H 6.760 5.606 0.651 1.00 . A A . 35 ILE HG13 1 1 1 499 1 1 35 ILE HG21 H 5.829 8.056 -1.913 1.00 . A A . 35 ILE HG21 1 1 1 500 1 1 35 ILE HG22 H 5.623 6.338 -2.321 1.00 . A A . 35 ILE HG22 1 1 1 501 1 1 35 ILE HG23 H 5.227 6.928 -0.699 1.00 . A A . 35 ILE HG23 1 1 1 502 1 1 35 ILE N N 9.739 6.862 -1.690 1.00 . A A . 35 ILE N 1 1 1 503 1 1 35 ILE O O 8.430 8.914 -3.215 1.00 . A A . 35 ILE O 1 1 1 504 1 1 36 LEU C C 5.355 8.471 -5.131 1.00 . A A . 36 LEU C 1 1 1 505 1 1 36 LEU CA C 6.814 8.114 -5.446 1.00 . A A . 36 LEU CA 1 1 1 506 1 1 36 LEU CB C 6.915 7.372 -6.792 1.00 . A A . 36 LEU CB 1 1 1 507 1 1 36 LEU CD1 C 8.409 6.477 -8.586 1.00 . A A . 36 LEU CD1 1 1 1 508 1 1 36 LEU CD2 C 8.492 8.892 -8.070 1.00 . A A . 36 LEU CD2 1 1 1 509 1 1 36 LEU CG C 8.292 7.501 -7.462 1.00 . A A . 36 LEU CG 1 1 1 510 1 1 36 LEU H H 7.166 6.291 -4.398 1.00 . A A . 36 LEU H 1 1 1 511 1 1 36 LEU HA H 7.354 9.056 -5.518 1.00 . A A . 36 LEU HA 1 1 1 512 1 1 36 LEU HB2 H 6.688 6.318 -6.628 1.00 . A A . 36 LEU HB2 1 1 1 513 1 1 36 LEU HB3 H 6.161 7.765 -7.477 1.00 . A A . 36 LEU HB3 1 1 1 514 1 1 36 LEU HD11 H 8.232 5.479 -8.191 1.00 . A A . 36 LEU HD11 1 1 1 515 1 1 36 LEU HD12 H 9.412 6.508 -9.006 1.00 . A A . 36 LEU HD12 1 1 1 516 1 1 36 LEU HD13 H 7.677 6.686 -9.367 1.00 . A A . 36 LEU HD13 1 1 1 517 1 1 36 LEU HD21 H 7.662 9.134 -8.733 1.00 . A A . 36 LEU HD21 1 1 1 518 1 1 36 LEU HD22 H 9.414 8.917 -8.647 1.00 . A A . 36 LEU HD22 1 1 1 519 1 1 36 LEU HD23 H 8.551 9.643 -7.286 1.00 . A A . 36 LEU HD23 1 1 1 520 1 1 36 LEU HG H 9.076 7.303 -6.733 1.00 . A A . 36 LEU HG 1 1 1 521 1 1 36 LEU N N 7.407 7.279 -4.395 1.00 . A A . 36 LEU N 1 1 1 522 1 1 36 LEU O O 4.975 9.636 -5.248 1.00 . A A . 36 LEU O 1 1 1 523 1 1 37 ASP C C 2.660 6.725 -3.296 1.00 . A A . 37 ASP C 1 1 1 524 1 1 37 ASP CA C 3.137 7.716 -4.358 1.00 . A A . 37 ASP CA 1 1 1 525 1 1 37 ASP CB C 2.237 7.555 -5.603 1.00 . A A . 37 ASP CB 1 1 1 526 1 1 37 ASP CG C 1.543 8.849 -6.023 1.00 . A A . 37 ASP CG 1 1 1 527 1 1 37 ASP H H 4.897 6.551 -4.633 1.00 . A A . 37 ASP H 1 1 1 528 1 1 37 ASP HA H 3.016 8.721 -3.951 1.00 . A A . 37 ASP HA 1 1 1 529 1 1 37 ASP HB2 H 2.811 7.153 -6.431 1.00 . A A . 37 ASP HB2 1 1 1 530 1 1 37 ASP HB3 H 1.454 6.826 -5.397 1.00 . A A . 37 ASP HB3 1 1 1 531 1 1 37 ASP N N 4.545 7.505 -4.700 1.00 . A A . 37 ASP N 1 1 1 532 1 1 37 ASP O O 3.189 5.620 -3.151 1.00 . A A . 37 ASP O 1 1 1 533 1 1 37 ASP OD1 O 0.900 9.496 -5.157 1.00 . A A . 37 ASP OD1 1 1 1 534 1 1 37 ASP OD2 O 1.573 9.192 -7.230 1.00 . A A . 37 ASP OD2 1 1 1 535 1 1 38 ALA C C -0.801 6.617 -2.378 1.00 . A A . 38 ALA C 1 1 1 536 1 1 38 ALA CA C 0.632 6.127 -2.100 1.00 . A A . 38 ALA CA 1 1 1 537 1 1 38 ALA CB C 0.942 5.874 -0.620 1.00 . A A . 38 ALA CB 1 1 1 538 1 1 38 ALA H H 1.191 8.026 -2.740 1.00 . A A . 38 ALA H 1 1 1 539 1 1 38 ALA HA H 0.774 5.203 -2.658 1.00 . A A . 38 ALA HA 1 1 1 540 1 1 38 ALA HB1 H 1.882 5.330 -0.532 1.00 . A A . 38 ALA HB1 1 1 1 541 1 1 38 ALA HB2 H 1.038 6.821 -0.086 1.00 . A A . 38 ALA HB2 1 1 1 542 1 1 38 ALA HB3 H 0.143 5.285 -0.172 1.00 . A A . 38 ALA HB3 1 1 1 543 1 1 38 ALA N N 1.571 7.094 -2.624 1.00 . A A . 38 ALA N 1 1 1 544 1 1 38 ALA O O -1.055 7.823 -2.453 1.00 . A A . 38 ALA O 1 1 1 545 1 1 39 LYS C C -3.981 5.286 -1.733 1.00 . A A . 39 LYS C 1 1 1 546 1 1 39 LYS CA C -3.157 5.931 -2.838 1.00 . A A . 39 LYS CA 1 1 1 547 1 1 39 LYS CB C -3.516 5.374 -4.231 1.00 . A A . 39 LYS CB 1 1 1 548 1 1 39 LYS CD C -5.681 6.763 -4.692 1.00 . A A . 39 LYS CD 1 1 1 549 1 1 39 LYS CE C -4.959 7.723 -5.646 1.00 . A A . 39 LYS CE 1 1 1 550 1 1 39 LYS CG C -5.008 5.381 -4.634 1.00 . A A . 39 LYS CG 1 1 1 551 1 1 39 LYS H H -1.429 4.712 -2.514 1.00 . A A . 39 LYS H 1 1 1 552 1 1 39 LYS HA H -3.356 7.004 -2.823 1.00 . A A . 39 LYS HA 1 1 1 553 1 1 39 LYS HB2 H -2.948 5.932 -4.978 1.00 . A A . 39 LYS HB2 1 1 1 554 1 1 39 LYS HB3 H -3.174 4.340 -4.284 1.00 . A A . 39 LYS HB3 1 1 1 555 1 1 39 LYS HD2 H -6.709 6.623 -5.034 1.00 . A A . 39 LYS HD2 1 1 1 556 1 1 39 LYS HD3 H -5.713 7.198 -3.694 1.00 . A A . 39 LYS HD3 1 1 1 557 1 1 39 LYS HE2 H -3.969 7.951 -5.243 1.00 . A A . 39 LYS HE2 1 1 1 558 1 1 39 LYS HE3 H -4.825 7.230 -6.613 1.00 . A A . 39 LYS HE3 1 1 1 559 1 1 39 LYS HG2 H -5.083 4.934 -5.626 1.00 . A A . 39 LYS HG2 1 1 1 560 1 1 39 LYS HG3 H -5.582 4.738 -3.958 1.00 . A A . 39 LYS HG3 1 1 1 561 1 1 39 LYS HZ1 H -6.577 8.808 -6.351 1.00 . A A . 39 LYS HZ1 1 1 1 562 1 1 39 LYS HZ2 H -5.185 9.673 -6.361 1.00 . A A . 39 LYS HZ2 1 1 1 563 1 1 39 LYS HZ3 H -5.974 9.398 -4.946 1.00 . A A . 39 LYS HZ3 1 1 1 564 1 1 39 LYS N N -1.730 5.682 -2.577 1.00 . A A . 39 LYS N 1 1 1 565 1 1 39 LYS NZ N -5.719 8.980 -5.836 1.00 . A A . 39 LYS NZ 1 1 1 566 1 1 39 LYS O O -3.705 4.147 -1.369 1.00 . A A . 39 LYS O 1 1 1 567 1 1 40 ILE C C -7.436 5.745 -1.111 1.00 . A A . 40 ILE C 1 1 1 568 1 1 40 ILE CA C -6.094 5.446 -0.437 1.00 . A A . 40 ILE CA 1 1 1 569 1 1 40 ILE CB C -6.003 5.953 1.020 1.00 . A A . 40 ILE CB 1 1 1 570 1 1 40 ILE CD1 C -8.426 6.201 2.016 1.00 . A A . 40 ILE CD1 1 1 1 571 1 1 40 ILE CG1 C -7.125 5.382 1.910 1.00 . A A . 40 ILE CG1 1 1 1 572 1 1 40 ILE CG2 C -5.902 7.483 1.147 1.00 . A A . 40 ILE CG2 1 1 1 573 1 1 40 ILE H H -5.102 6.951 -1.563 1.00 . A A . 40 ILE H 1 1 1 574 1 1 40 ILE HA H -5.990 4.359 -0.402 1.00 . A A . 40 ILE HA 1 1 1 575 1 1 40 ILE HB H -5.069 5.547 1.414 1.00 . A A . 40 ILE HB 1 1 1 576 1 1 40 ILE HD11 H -9.177 5.630 2.560 1.00 . A A . 40 ILE HD11 1 1 1 577 1 1 40 ILE HD12 H -8.247 7.131 2.555 1.00 . A A . 40 ILE HD12 1 1 1 578 1 1 40 ILE HD13 H -8.827 6.434 1.032 1.00 . A A . 40 ILE HD13 1 1 1 579 1 1 40 ILE HG12 H -7.376 4.384 1.558 1.00 . A A . 40 ILE HG12 1 1 1 580 1 1 40 ILE HG13 H -6.708 5.271 2.909 1.00 . A A . 40 ILE HG13 1 1 1 581 1 1 40 ILE HG21 H -4.977 7.833 0.698 1.00 . A A . 40 ILE HG21 1 1 1 582 1 1 40 ILE HG22 H -6.740 7.968 0.650 1.00 . A A . 40 ILE HG22 1 1 1 583 1 1 40 ILE HG23 H -5.910 7.773 2.198 1.00 . A A . 40 ILE HG23 1 1 1 584 1 1 40 ILE N N -5.005 5.991 -1.256 1.00 . A A . 40 ILE N 1 1 1 585 1 1 40 ILE O O -7.671 6.877 -1.545 1.00 . A A . 40 ILE O 1 1 1 586 1 1 41 ILE C C -10.803 4.434 -1.113 1.00 . A A . 41 ILE C 1 1 1 587 1 1 41 ILE CA C -9.571 4.816 -1.955 1.00 . A A . 41 ILE CA 1 1 1 588 1 1 41 ILE CB C -9.426 4.134 -3.342 1.00 . A A . 41 ILE CB 1 1 1 589 1 1 41 ILE CD1 C -10.899 5.771 -4.688 1.00 . A A . 41 ILE CD1 1 1 1 590 1 1 41 ILE CG1 C -10.626 4.315 -4.298 1.00 . A A . 41 ILE CG1 1 1 1 591 1 1 41 ILE CG2 C -9.083 2.638 -3.280 1.00 . A A . 41 ILE CG2 1 1 1 592 1 1 41 ILE H H -8.042 3.831 -0.826 1.00 . A A . 41 ILE H 1 1 1 593 1 1 41 ILE HA H -9.726 5.864 -2.182 1.00 . A A . 41 ILE HA 1 1 1 594 1 1 41 ILE HB H -8.572 4.616 -3.822 1.00 . A A . 41 ILE HB 1 1 1 595 1 1 41 ILE HD11 H -11.246 6.333 -3.826 1.00 . A A . 41 ILE HD11 1 1 1 596 1 1 41 ILE HD12 H -9.990 6.227 -5.082 1.00 . A A . 41 ILE HD12 1 1 1 597 1 1 41 ILE HD13 H -11.673 5.800 -5.455 1.00 . A A . 41 ILE HD13 1 1 1 598 1 1 41 ILE HG12 H -10.421 3.765 -5.219 1.00 . A A . 41 ILE HG12 1 1 1 599 1 1 41 ILE HG13 H -11.527 3.893 -3.854 1.00 . A A . 41 ILE HG13 1 1 1 600 1 1 41 ILE HG21 H -8.446 2.415 -2.431 1.00 . A A . 41 ILE HG21 1 1 1 601 1 1 41 ILE HG22 H -9.990 2.040 -3.217 1.00 . A A . 41 ILE HG22 1 1 1 602 1 1 41 ILE HG23 H -8.536 2.372 -4.186 1.00 . A A . 41 ILE HG23 1 1 1 603 1 1 41 ILE N N -8.303 4.733 -1.212 1.00 . A A . 41 ILE N 1 1 1 604 1 1 41 ILE O O -10.789 3.531 -0.271 1.00 . A A . 41 ILE O 1 1 1 605 1 1 42 ASN C C -14.252 5.632 -1.711 1.00 . A A . 42 ASN C 1 1 1 606 1 1 42 ASN CA C -13.185 5.170 -0.698 1.00 . A A . 42 ASN CA 1 1 1 607 1 1 42 ASN CB C -13.153 6.086 0.552 1.00 . A A . 42 ASN CB 1 1 1 608 1 1 42 ASN CG C -13.223 7.588 0.288 1.00 . A A . 42 ASN CG 1 1 1 609 1 1 42 ASN H H -11.788 5.895 -2.070 1.00 . A A . 42 ASN H 1 1 1 610 1 1 42 ASN HA H -13.422 4.151 -0.396 1.00 . A A . 42 ASN HA 1 1 1 611 1 1 42 ASN HB2 H -14.005 5.837 1.177 1.00 . A A . 42 ASN HB2 1 1 1 612 1 1 42 ASN HB3 H -12.257 5.885 1.141 1.00 . A A . 42 ASN HB3 1 1 1 613 1 1 42 ASN HD21 H -14.284 7.870 1.978 1.00 . A A . 42 ASN HD21 1 1 1 614 1 1 42 ASN HD22 H -13.971 9.308 1.020 1.00 . A A . 42 ASN HD22 1 1 1 615 1 1 42 ASN N N -11.873 5.199 -1.341 1.00 . A A . 42 ASN N 1 1 1 616 1 1 42 ASN ND2 N -13.916 8.309 1.138 1.00 . A A . 42 ASN ND2 1 1 1 617 1 1 42 ASN O O -13.890 6.242 -2.719 1.00 . A A . 42 ASN O 1 1 1 618 1 1 42 ASN OD1 O -12.656 8.136 -0.649 1.00 . A A . 42 ASN OD1 1 1 1 619 1 1 43 ASP C C -16.795 7.563 -1.266 1.00 . A A . 43 ASP C 1 1 1 620 1 1 43 ASP CA C -16.577 6.272 -2.079 1.00 . A A . 43 ASP CA 1 1 1 621 1 1 43 ASP CB C -17.883 5.493 -2.289 1.00 . A A . 43 ASP CB 1 1 1 622 1 1 43 ASP CG C -18.775 6.187 -3.325 1.00 . A A . 43 ASP CG 1 1 1 623 1 1 43 ASP H H -15.824 4.818 -0.678 1.00 . A A . 43 ASP H 1 1 1 624 1 1 43 ASP HA H -16.236 6.558 -3.075 1.00 . A A . 43 ASP HA 1 1 1 625 1 1 43 ASP HB2 H -17.642 4.491 -2.648 1.00 . A A . 43 ASP HB2 1 1 1 626 1 1 43 ASP HB3 H -18.420 5.395 -1.345 1.00 . A A . 43 ASP HB3 1 1 1 627 1 1 43 ASP N N -15.547 5.434 -1.447 1.00 . A A . 43 ASP N 1 1 1 628 1 1 43 ASP O O -17.351 7.525 -0.164 1.00 . A A . 43 ASP O 1 1 1 629 1 1 43 ASP OD1 O -18.828 7.438 -3.349 1.00 . A A . 43 ASP OD1 1 1 1 630 1 1 43 ASP OD2 O -19.392 5.467 -4.153 1.00 . A A . 43 ASP OD2 1 1 1 631 1 1 44 ARG C C -17.919 10.568 -1.073 1.00 . A A . 44 ARG C 1 1 1 632 1 1 44 ARG CA C -16.485 10.043 -1.185 1.00 . A A . 44 ARG CA 1 1 1 633 1 1 44 ARG CB C -15.564 11.040 -1.913 1.00 . A A . 44 ARG CB 1 1 1 634 1 1 44 ARG CD C -14.907 12.097 -4.150 1.00 . A A . 44 ARG CD 1 1 1 635 1 1 44 ARG CG C -16.011 11.385 -3.353 1.00 . A A . 44 ARG CG 1 1 1 636 1 1 44 ARG CZ C -12.718 11.335 -5.140 1.00 . A A . 44 ARG CZ 1 1 1 637 1 1 44 ARG H H -15.881 8.651 -2.705 1.00 . A A . 44 ARG H 1 1 1 638 1 1 44 ARG HA H -16.127 9.960 -0.158 1.00 . A A . 44 ARG HA 1 1 1 639 1 1 44 ARG HB2 H -15.514 11.965 -1.336 1.00 . A A . 44 ARG HB2 1 1 1 640 1 1 44 ARG HB3 H -14.561 10.612 -1.926 1.00 . A A . 44 ARG HB3 1 1 1 641 1 1 44 ARG HD2 H -15.314 12.404 -5.116 1.00 . A A . 44 ARG HD2 1 1 1 642 1 1 44 ARG HD3 H -14.584 12.983 -3.602 1.00 . A A . 44 ARG HD3 1 1 1 643 1 1 44 ARG HE H -13.833 10.284 -3.915 1.00 . A A . 44 ARG HE 1 1 1 644 1 1 44 ARG HG2 H -16.289 10.475 -3.887 1.00 . A A . 44 ARG HG2 1 1 1 645 1 1 44 ARG HG3 H -16.888 12.031 -3.314 1.00 . A A . 44 ARG HG3 1 1 1 646 1 1 44 ARG HH11 H -13.289 12.988 -6.143 1.00 . A A . 44 ARG HH11 1 1 1 647 1 1 44 ARG HH12 H -11.761 12.245 -6.609 1.00 . A A . 44 ARG HH12 1 1 1 648 1 1 44 ARG HH21 H -11.762 9.736 -4.377 1.00 . A A . 44 ARG HH21 1 1 1 649 1 1 44 ARG HH22 H -10.977 10.583 -5.712 1.00 . A A . 44 ARG HH22 1 1 1 650 1 1 44 ARG N N -16.369 8.711 -1.814 1.00 . A A . 44 ARG N 1 1 1 651 1 1 44 ARG NE N -13.763 11.197 -4.353 1.00 . A A . 44 ARG NE 1 1 1 652 1 1 44 ARG NH1 N -12.563 12.306 -5.991 1.00 . A A . 44 ARG NH1 1 1 1 653 1 1 44 ARG NH2 N -11.770 10.454 -5.092 1.00 . A A . 44 ARG NH2 1 1 1 654 1 1 44 ARG O O -18.176 11.474 -0.278 1.00 . A A . 44 ARG O 1 1 1 655 1 1 45 GLU C C -20.832 9.522 -0.451 1.00 . A A . 45 GLU C 1 1 1 656 1 1 45 GLU CA C -20.293 10.271 -1.674 1.00 . A A . 45 GLU CA 1 1 1 657 1 1 45 GLU CB C -21.017 9.852 -2.968 1.00 . A A . 45 GLU CB 1 1 1 658 1 1 45 GLU CD C -23.426 9.508 -2.104 1.00 . A A . 45 GLU CD 1 1 1 659 1 1 45 GLU CG C -22.490 10.269 -3.053 1.00 . A A . 45 GLU CG 1 1 1 660 1 1 45 GLU H H -18.586 9.236 -2.440 1.00 . A A . 45 GLU H 1 1 1 661 1 1 45 GLU HA H -20.449 11.339 -1.520 1.00 . A A . 45 GLU HA 1 1 1 662 1 1 45 GLU HB2 H -20.499 10.328 -3.800 1.00 . A A . 45 GLU HB2 1 1 1 663 1 1 45 GLU HB3 H -20.951 8.775 -3.105 1.00 . A A . 45 GLU HB3 1 1 1 664 1 1 45 GLU HG2 H -22.548 11.340 -2.857 1.00 . A A . 45 GLU HG2 1 1 1 665 1 1 45 GLU HG3 H -22.835 10.103 -4.074 1.00 . A A . 45 GLU HG3 1 1 1 666 1 1 45 GLU N N -18.860 10.000 -1.827 1.00 . A A . 45 GLU N 1 1 1 667 1 1 45 GLU O O -21.439 10.114 0.443 1.00 . A A . 45 GLU O 1 1 1 668 1 1 45 GLU OE1 O -23.349 8.263 -1.980 1.00 . A A . 45 GLU OE1 1 1 1 669 1 1 45 GLU OE2 O -24.308 10.154 -1.489 1.00 . A A . 45 GLU OE2 1 1 1 670 1 1 46 THR C C -20.442 7.333 1.943 1.00 . A A . 46 THR C 1 1 1 671 1 1 46 THR CA C -21.180 7.309 0.593 1.00 . A A . 46 THR CA 1 1 1 672 1 1 46 THR CB C -21.270 5.888 0.009 1.00 . A A . 46 THR CB 1 1 1 673 1 1 46 THR CG2 C -22.293 5.006 0.716 1.00 . A A . 46 THR CG2 1 1 1 674 1 1 46 THR H H -20.085 7.800 -1.179 1.00 . A A . 46 THR H 1 1 1 675 1 1 46 THR HA H -22.202 7.640 0.779 1.00 . A A . 46 THR HA 1 1 1 676 1 1 46 THR HB H -20.290 5.412 0.074 1.00 . A A . 46 THR HB 1 1 1 677 1 1 46 THR HG1 H -22.255 6.688 -1.478 1.00 . A A . 46 THR HG1 1 1 1 678 1 1 46 THR HG21 H -22.004 4.847 1.754 1.00 . A A . 46 THR HG21 1 1 1 679 1 1 46 THR HG22 H -22.341 4.034 0.222 1.00 . A A . 46 THR HG22 1 1 1 680 1 1 46 THR HG23 H -23.280 5.468 0.682 1.00 . A A . 46 THR HG23 1 1 1 681 1 1 46 THR N N -20.581 8.215 -0.397 1.00 . A A . 46 THR N 1 1 1 682 1 1 46 THR O O -21.019 6.968 2.971 1.00 . A A . 46 THR O 1 1 1 683 1 1 46 THR OG1 O -21.656 5.928 -1.354 1.00 . A A . 46 THR OG1 1 1 1 684 1 1 47 GLY C C -17.819 6.439 3.556 1.00 . A A . 47 GLY C 1 1 1 685 1 1 47 GLY CA C -18.351 7.826 3.184 1.00 . A A . 47 GLY CA 1 1 1 686 1 1 47 GLY H H -18.754 8.068 1.101 1.00 . A A . 47 GLY H 1 1 1 687 1 1 47 GLY HA2 H -17.495 8.477 3.005 1.00 . A A . 47 GLY HA2 1 1 1 688 1 1 47 GLY HA3 H -18.915 8.227 4.027 1.00 . A A . 47 GLY HA3 1 1 1 689 1 1 47 GLY N N -19.189 7.802 1.979 1.00 . A A . 47 GLY N 1 1 1 690 1 1 47 GLY O O -17.805 6.085 4.734 1.00 . A A . 47 GLY O 1 1 1 691 1 1 48 ARG C C -15.871 3.815 2.148 1.00 . A A . 48 ARG C 1 1 1 692 1 1 48 ARG CA C -17.258 4.157 2.698 1.00 . A A . 48 ARG CA 1 1 1 693 1 1 48 ARG CB C -18.365 3.401 1.945 1.00 . A A . 48 ARG CB 1 1 1 694 1 1 48 ARG CD C -18.802 1.216 0.815 1.00 . A A . 48 ARG CD 1 1 1 695 1 1 48 ARG CG C -18.293 1.874 2.100 1.00 . A A . 48 ARG CG 1 1 1 696 1 1 48 ARG CZ C -19.108 -1.150 0.062 1.00 . A A . 48 ARG CZ 1 1 1 697 1 1 48 ARG H H -17.555 5.982 1.615 1.00 . A A . 48 ARG H 1 1 1 698 1 1 48 ARG HA H -17.285 3.871 3.752 1.00 . A A . 48 ARG HA 1 1 1 699 1 1 48 ARG HB2 H -19.341 3.734 2.305 1.00 . A A . 48 ARG HB2 1 1 1 700 1 1 48 ARG HB3 H -18.298 3.666 0.888 1.00 . A A . 48 ARG HB3 1 1 1 701 1 1 48 ARG HD2 H -19.750 1.676 0.526 1.00 . A A . 48 ARG HD2 1 1 1 702 1 1 48 ARG HD3 H -18.060 1.423 0.031 1.00 . A A . 48 ARG HD3 1 1 1 703 1 1 48 ARG HE H -19.176 -0.570 1.949 1.00 . A A . 48 ARG HE 1 1 1 704 1 1 48 ARG HG2 H -17.268 1.542 2.272 1.00 . A A . 48 ARG HG2 1 1 1 705 1 1 48 ARG HG3 H -18.906 1.570 2.950 1.00 . A A . 48 ARG HG3 1 1 1 706 1 1 48 ARG HH11 H -18.823 0.056 -1.527 1.00 . A A . 48 ARG HH11 1 1 1 707 1 1 48 ARG HH12 H -19.047 -1.654 -1.861 1.00 . A A . 48 ARG HH12 1 1 1 708 1 1 48 ARG HH21 H -19.636 -2.626 1.318 1.00 . A A . 48 ARG HH21 1 1 1 709 1 1 48 ARG HH22 H -19.442 -3.064 -0.371 1.00 . A A . 48 ARG HH22 1 1 1 710 1 1 48 ARG N N -17.543 5.596 2.553 1.00 . A A . 48 ARG N 1 1 1 711 1 1 48 ARG NE N -19.023 -0.232 1.005 1.00 . A A . 48 ARG NE 1 1 1 712 1 1 48 ARG NH1 N -18.961 -0.901 -1.206 1.00 . A A . 48 ARG NH1 1 1 1 713 1 1 48 ARG NH2 N -19.381 -2.380 0.373 1.00 . A A . 48 ARG NH2 1 1 1 714 1 1 48 ARG O O -15.658 3.943 0.943 1.00 . A A . 48 ARG O 1 1 1 715 1 1 49 SER C C -13.559 1.664 1.762 1.00 . A A . 49 SER C 1 1 1 716 1 1 49 SER CA C -13.588 2.993 2.536 1.00 . A A . 49 SER CA 1 1 1 717 1 1 49 SER CB C -12.584 2.993 3.699 1.00 . A A . 49 SER CB 1 1 1 718 1 1 49 SER H H -15.183 3.204 3.954 1.00 . A A . 49 SER H 1 1 1 719 1 1 49 SER HA H -13.249 3.767 1.854 1.00 . A A . 49 SER HA 1 1 1 720 1 1 49 SER HB2 H -12.668 3.913 4.285 1.00 . A A . 49 SER HB2 1 1 1 721 1 1 49 SER HB3 H -12.764 2.148 4.364 1.00 . A A . 49 SER HB3 1 1 1 722 1 1 49 SER HG H -10.617 3.298 3.714 1.00 . A A . 49 SER HG 1 1 1 723 1 1 49 SER N N -14.939 3.357 2.980 1.00 . A A . 49 SER N 1 1 1 724 1 1 49 SER O O -14.212 0.684 2.141 1.00 . A A . 49 SER O 1 1 1 725 1 1 49 SER OG O -11.294 2.905 3.121 1.00 . A A . 49 SER OG 1 1 1 726 1 1 50 ARG C C -11.272 -0.355 0.975 1.00 . A A . 50 ARG C 1 1 1 727 1 1 50 ARG CA C -12.294 0.346 0.072 1.00 . A A . 50 ARG CA 1 1 1 728 1 1 50 ARG CB C -11.673 0.622 -1.313 1.00 . A A . 50 ARG CB 1 1 1 729 1 1 50 ARG CD C -13.842 0.670 -2.745 1.00 . A A . 50 ARG CD 1 1 1 730 1 1 50 ARG CG C -12.568 1.382 -2.308 1.00 . A A . 50 ARG CG 1 1 1 731 1 1 50 ARG CZ C -14.277 -1.665 -3.542 1.00 . A A . 50 ARG CZ 1 1 1 732 1 1 50 ARG H H -12.221 2.447 0.466 1.00 . A A . 50 ARG H 1 1 1 733 1 1 50 ARG HA H -13.129 -0.344 -0.045 1.00 . A A . 50 ARG HA 1 1 1 734 1 1 50 ARG HB2 H -10.759 1.203 -1.182 1.00 . A A . 50 ARG HB2 1 1 1 735 1 1 50 ARG HB3 H -11.392 -0.330 -1.758 1.00 . A A . 50 ARG HB3 1 1 1 736 1 1 50 ARG HD2 H -14.461 0.466 -1.875 1.00 . A A . 50 ARG HD2 1 1 1 737 1 1 50 ARG HD3 H -14.356 1.380 -3.391 1.00 . A A . 50 ARG HD3 1 1 1 738 1 1 50 ARG HE H -12.893 -0.443 -4.287 1.00 . A A . 50 ARG HE 1 1 1 739 1 1 50 ARG HG2 H -12.842 2.346 -1.884 1.00 . A A . 50 ARG HG2 1 1 1 740 1 1 50 ARG HG3 H -12.008 1.577 -3.217 1.00 . A A . 50 ARG HG3 1 1 1 741 1 1 50 ARG HH11 H -15.377 -1.279 -1.897 1.00 . A A . 50 ARG HH11 1 1 1 742 1 1 50 ARG HH12 H -15.706 -2.800 -2.699 1.00 . A A . 50 ARG HH12 1 1 1 743 1 1 50 ARG HH21 H -13.326 -2.476 -5.140 1.00 . A A . 50 ARG HH21 1 1 1 744 1 1 50 ARG HH22 H -14.724 -3.320 -4.584 1.00 . A A . 50 ARG HH22 1 1 1 745 1 1 50 ARG N N -12.747 1.607 0.694 1.00 . A A . 50 ARG N 1 1 1 746 1 1 50 ARG NE N -13.572 -0.546 -3.540 1.00 . A A . 50 ARG NE 1 1 1 747 1 1 50 ARG NH1 N -15.224 -1.909 -2.679 1.00 . A A . 50 ARG NH1 1 1 1 748 1 1 50 ARG NH2 N -14.048 -2.582 -4.435 1.00 . A A . 50 ARG NH2 1 1 1 749 1 1 50 ARG O O -11.169 -1.579 0.988 1.00 . A A . 50 ARG O 1 1 1 750 1 1 51 GLY C C -8.297 -0.595 2.215 1.00 . A A . 51 GLY C 1 1 1 751 1 1 51 GLY CA C -9.601 -0.029 2.783 1.00 . A A . 51 GLY CA 1 1 1 752 1 1 51 GLY H H -10.702 1.440 1.682 1.00 . A A . 51 GLY H 1 1 1 753 1 1 51 GLY HA2 H -9.367 0.827 3.410 1.00 . A A . 51 GLY HA2 1 1 1 754 1 1 51 GLY HA3 H -10.059 -0.773 3.427 1.00 . A A . 51 GLY HA3 1 1 1 755 1 1 51 GLY N N -10.539 0.437 1.760 1.00 . A A . 51 GLY N 1 1 1 756 1 1 51 GLY O O -7.639 -1.434 2.830 1.00 . A A . 51 GLY O 1 1 1 757 1 1 52 PHE C C -6.217 0.642 -0.556 1.00 . A A . 52 PHE C 1 1 1 758 1 1 52 PHE CA C -6.694 -0.506 0.338 1.00 . A A . 52 PHE CA 1 1 1 759 1 1 52 PHE CB C -6.916 -1.809 -0.460 1.00 . A A . 52 PHE CB 1 1 1 760 1 1 52 PHE CD1 C -8.002 -1.092 -2.659 1.00 . A A . 52 PHE CD1 1 1 1 761 1 1 52 PHE CD2 C -9.154 -2.701 -1.248 1.00 . A A . 52 PHE CD2 1 1 1 762 1 1 52 PHE CE1 C -9.022 -1.205 -3.622 1.00 . A A . 52 PHE CE1 1 1 1 763 1 1 52 PHE CE2 C -10.170 -2.822 -2.213 1.00 . A A . 52 PHE CE2 1 1 1 764 1 1 52 PHE CG C -8.062 -1.838 -1.464 1.00 . A A . 52 PHE CG 1 1 1 765 1 1 52 PHE CZ C -10.101 -2.077 -3.403 1.00 . A A . 52 PHE CZ 1 1 1 766 1 1 52 PHE H H -8.479 0.584 0.596 1.00 . A A . 52 PHE H 1 1 1 767 1 1 52 PHE HA H -5.910 -0.687 1.074 1.00 . A A . 52 PHE HA 1 1 1 768 1 1 52 PHE HB2 H -5.998 -2.062 -0.987 1.00 . A A . 52 PHE HB2 1 1 1 769 1 1 52 PHE HB3 H -7.069 -2.615 0.256 1.00 . A A . 52 PHE HB3 1 1 1 770 1 1 52 PHE HD1 H -7.162 -0.450 -2.863 1.00 . A A . 52 PHE HD1 1 1 1 771 1 1 52 PHE HD2 H -9.206 -3.294 -0.346 1.00 . A A . 52 PHE HD2 1 1 1 772 1 1 52 PHE HE1 H -8.966 -0.639 -4.541 1.00 . A A . 52 PHE HE1 1 1 1 773 1 1 52 PHE HE2 H -10.997 -3.497 -2.044 1.00 . A A . 52 PHE HE2 1 1 1 774 1 1 52 PHE HZ H -10.874 -2.182 -4.150 1.00 . A A . 52 PHE HZ 1 1 1 775 1 1 52 PHE N N -7.920 -0.136 1.027 1.00 . A A . 52 PHE N 1 1 1 776 1 1 52 PHE O O -6.854 1.696 -0.652 1.00 . A A . 52 PHE O 1 1 1 777 1 1 53 GLY C C -3.363 0.655 -2.947 1.00 . A A . 53 GLY C 1 1 1 778 1 1 53 GLY CA C -4.694 1.163 -2.415 1.00 . A A . 53 GLY CA 1 1 1 779 1 1 53 GLY H H -4.591 -0.445 -1.035 1.00 . A A . 53 GLY H 1 1 1 780 1 1 53 GLY HA2 H -5.438 1.068 -3.204 1.00 . A A . 53 GLY HA2 1 1 1 781 1 1 53 GLY HA3 H -4.617 2.210 -2.156 1.00 . A A . 53 GLY HA3 1 1 1 782 1 1 53 GLY N N -5.109 0.404 -1.246 1.00 . A A . 53 GLY N 1 1 1 783 1 1 53 GLY O O -3.043 -0.525 -2.790 1.00 . A A . 53 GLY O 1 1 1 784 1 1 54 PHE C C -0.164 2.027 -3.341 1.00 . A A . 54 PHE C 1 1 1 785 1 1 54 PHE CA C -1.247 1.225 -4.064 1.00 . A A . 54 PHE CA 1 1 1 786 1 1 54 PHE CB C -1.155 1.306 -5.599 1.00 . A A . 54 PHE CB 1 1 1 787 1 1 54 PHE CD1 C -0.466 3.689 -6.174 1.00 . A A . 54 PHE CD1 1 1 1 788 1 1 54 PHE CD2 C -2.626 2.871 -6.943 1.00 . A A . 54 PHE CD2 1 1 1 789 1 1 54 PHE CE1 C -0.713 4.923 -6.803 1.00 . A A . 54 PHE CE1 1 1 1 790 1 1 54 PHE CE2 C -2.867 4.102 -7.578 1.00 . A A . 54 PHE CE2 1 1 1 791 1 1 54 PHE CG C -1.427 2.658 -6.235 1.00 . A A . 54 PHE CG 1 1 1 792 1 1 54 PHE CZ C -1.912 5.131 -7.507 1.00 . A A . 54 PHE CZ 1 1 1 793 1 1 54 PHE H H -2.870 2.511 -3.541 1.00 . A A . 54 PHE H 1 1 1 794 1 1 54 PHE HA H -1.039 0.185 -3.816 1.00 . A A . 54 PHE HA 1 1 1 795 1 1 54 PHE HB2 H -0.156 0.986 -5.900 1.00 . A A . 54 PHE HB2 1 1 1 796 1 1 54 PHE HB3 H -1.850 0.575 -6.016 1.00 . A A . 54 PHE HB3 1 1 1 797 1 1 54 PHE HD1 H 0.465 3.537 -5.646 1.00 . A A . 54 PHE HD1 1 1 1 798 1 1 54 PHE HD2 H -3.364 2.083 -7.015 1.00 . A A . 54 PHE HD2 1 1 1 799 1 1 54 PHE HE1 H 0.020 5.714 -6.755 1.00 . A A . 54 PHE HE1 1 1 1 800 1 1 54 PHE HE2 H -3.789 4.257 -8.123 1.00 . A A . 54 PHE HE2 1 1 1 801 1 1 54 PHE HZ H -2.101 6.079 -7.992 1.00 . A A . 54 PHE HZ 1 1 1 802 1 1 54 PHE N N -2.598 1.537 -3.587 1.00 . A A . 54 PHE N 1 1 1 803 1 1 54 PHE O O -0.412 3.125 -2.840 1.00 . A A . 54 PHE O 1 1 1 804 1 1 55 VAL C C 3.341 1.967 -4.060 1.00 . A A . 55 VAL C 1 1 1 805 1 1 55 VAL CA C 2.303 2.132 -2.940 1.00 . A A . 55 VAL CA 1 1 1 806 1 1 55 VAL CB C 2.765 1.553 -1.582 1.00 . A A . 55 VAL CB 1 1 1 807 1 1 55 VAL CG1 C 3.329 0.133 -1.668 1.00 . A A . 55 VAL CG1 1 1 1 808 1 1 55 VAL CG2 C 3.822 2.442 -0.923 1.00 . A A . 55 VAL CG2 1 1 1 809 1 1 55 VAL H H 1.145 0.563 -3.764 1.00 . A A . 55 VAL H 1 1 1 810 1 1 55 VAL HA H 2.122 3.199 -2.806 1.00 . A A . 55 VAL HA 1 1 1 811 1 1 55 VAL HB H 1.901 1.505 -0.917 1.00 . A A . 55 VAL HB 1 1 1 812 1 1 55 VAL HG11 H 3.503 -0.250 -0.664 1.00 . A A . 55 VAL HG11 1 1 1 813 1 1 55 VAL HG12 H 2.612 -0.517 -2.168 1.00 . A A . 55 VAL HG12 1 1 1 814 1 1 55 VAL HG13 H 4.270 0.124 -2.217 1.00 . A A . 55 VAL HG13 1 1 1 815 1 1 55 VAL HG21 H 4.030 2.076 0.083 1.00 . A A . 55 VAL HG21 1 1 1 816 1 1 55 VAL HG22 H 4.740 2.417 -1.507 1.00 . A A . 55 VAL HG22 1 1 1 817 1 1 55 VAL HG23 H 3.459 3.468 -0.858 1.00 . A A . 55 VAL HG23 1 1 1 818 1 1 55 VAL N N 1.054 1.489 -3.355 1.00 . A A . 55 VAL N 1 1 1 819 1 1 55 VAL O O 3.363 0.927 -4.733 1.00 . A A . 55 VAL O 1 1 1 820 1 1 56 SER C C 6.564 3.485 -4.936 1.00 . A A . 56 SER C 1 1 1 821 1 1 56 SER CA C 5.202 2.930 -5.358 1.00 . A A . 56 SER CA 1 1 1 822 1 1 56 SER CB C 4.709 3.616 -6.635 1.00 . A A . 56 SER CB 1 1 1 823 1 1 56 SER H H 4.071 3.851 -3.792 1.00 . A A . 56 SER H 1 1 1 824 1 1 56 SER HA H 5.368 1.886 -5.609 1.00 . A A . 56 SER HA 1 1 1 825 1 1 56 SER HB2 H 5.489 3.573 -7.396 1.00 . A A . 56 SER HB2 1 1 1 826 1 1 56 SER HB3 H 3.829 3.091 -7.005 1.00 . A A . 56 SER HB3 1 1 1 827 1 1 56 SER HG H 4.102 5.372 -7.234 1.00 . A A . 56 SER HG 1 1 1 828 1 1 56 SER N N 4.181 2.976 -4.298 1.00 . A A . 56 SER N 1 1 1 829 1 1 56 SER O O 6.664 4.488 -4.226 1.00 . A A . 56 SER O 1 1 1 830 1 1 56 SER OG O 4.363 4.962 -6.384 1.00 . A A . 56 SER OG 1 1 1 831 1 1 57 PHE C C 9.802 3.699 -6.265 1.00 . A A . 57 PHE C 1 1 1 832 1 1 57 PHE CA C 9.022 3.139 -5.072 1.00 . A A . 57 PHE CA 1 1 1 833 1 1 57 PHE CB C 9.735 1.885 -4.543 1.00 . A A . 57 PHE CB 1 1 1 834 1 1 57 PHE CD1 C 9.901 2.219 -2.041 1.00 . A A . 57 PHE CD1 1 1 1 835 1 1 57 PHE CD2 C 8.609 0.336 -2.885 1.00 . A A . 57 PHE CD2 1 1 1 836 1 1 57 PHE CE1 C 9.650 1.800 -0.723 1.00 . A A . 57 PHE CE1 1 1 1 837 1 1 57 PHE CE2 C 8.379 -0.097 -1.568 1.00 . A A . 57 PHE CE2 1 1 1 838 1 1 57 PHE CG C 9.386 1.483 -3.126 1.00 . A A . 57 PHE CG 1 1 1 839 1 1 57 PHE CZ C 8.908 0.631 -0.487 1.00 . A A . 57 PHE CZ 1 1 1 840 1 1 57 PHE H H 7.459 2.058 -6.045 1.00 . A A . 57 PHE H 1 1 1 841 1 1 57 PHE HA H 9.046 3.895 -4.286 1.00 . A A . 57 PHE HA 1 1 1 842 1 1 57 PHE HB2 H 9.546 1.052 -5.222 1.00 . A A . 57 PHE HB2 1 1 1 843 1 1 57 PHE HB3 H 10.811 2.065 -4.558 1.00 . A A . 57 PHE HB3 1 1 1 844 1 1 57 PHE HD1 H 10.490 3.109 -2.218 1.00 . A A . 57 PHE HD1 1 1 1 845 1 1 57 PHE HD2 H 8.203 -0.225 -3.714 1.00 . A A . 57 PHE HD2 1 1 1 846 1 1 57 PHE HE1 H 10.030 2.372 0.112 1.00 . A A . 57 PHE HE1 1 1 1 847 1 1 57 PHE HE2 H 7.806 -0.996 -1.388 1.00 . A A . 57 PHE HE2 1 1 1 848 1 1 57 PHE HZ H 8.743 0.296 0.527 1.00 . A A . 57 PHE HZ 1 1 1 849 1 1 57 PHE N N 7.627 2.827 -5.403 1.00 . A A . 57 PHE N 1 1 1 850 1 1 57 PHE O O 9.545 3.366 -7.424 1.00 . A A . 57 PHE O 1 1 1 851 1 1 58 SER C C 12.858 3.903 -7.337 1.00 . A A . 58 SER C 1 1 1 852 1 1 58 SER CA C 11.838 4.973 -6.906 1.00 . A A . 58 SER CA 1 1 1 853 1 1 58 SER CB C 12.602 6.149 -6.282 1.00 . A A . 58 SER CB 1 1 1 854 1 1 58 SER H H 10.938 4.760 -4.979 1.00 . A A . 58 SER H 1 1 1 855 1 1 58 SER HA H 11.332 5.330 -7.803 1.00 . A A . 58 SER HA 1 1 1 856 1 1 58 SER HB2 H 13.211 5.785 -5.455 1.00 . A A . 58 SER HB2 1 1 1 857 1 1 58 SER HB3 H 13.260 6.587 -7.034 1.00 . A A . 58 SER HB3 1 1 1 858 1 1 58 SER HG H 11.336 6.813 -4.960 1.00 . A A . 58 SER HG 1 1 1 859 1 1 58 SER N N 10.834 4.483 -5.950 1.00 . A A . 58 SER N 1 1 1 860 1 1 58 SER O O 13.597 4.124 -8.296 1.00 . A A . 58 SER O 1 1 1 861 1 1 58 SER OG O 11.710 7.140 -5.799 1.00 . A A . 58 SER OG 1 1 1 862 1 1 59 ASN C C 13.241 0.310 -6.682 1.00 . A A . 59 ASN C 1 1 1 863 1 1 59 ASN CA C 13.907 1.694 -6.780 1.00 . A A . 59 ASN CA 1 1 1 864 1 1 59 ASN CB C 14.965 1.798 -5.664 1.00 . A A . 59 ASN CB 1 1 1 865 1 1 59 ASN CG C 15.442 3.207 -5.359 1.00 . A A . 59 ASN CG 1 1 1 866 1 1 59 ASN H H 12.232 2.636 -5.900 1.00 . A A . 59 ASN H 1 1 1 867 1 1 59 ASN HA H 14.399 1.780 -7.751 1.00 . A A . 59 ASN HA 1 1 1 868 1 1 59 ASN HB2 H 14.551 1.397 -4.739 1.00 . A A . 59 ASN HB2 1 1 1 869 1 1 59 ASN HB3 H 15.814 1.173 -5.946 1.00 . A A . 59 ASN HB3 1 1 1 870 1 1 59 ASN HD21 H 16.772 3.177 -6.868 1.00 . A A . 59 ASN HD21 1 1 1 871 1 1 59 ASN HD22 H 16.760 4.631 -5.867 1.00 . A A . 59 ASN HD22 1 1 1 872 1 1 59 ASN N N 12.912 2.764 -6.633 1.00 . A A . 59 ASN N 1 1 1 873 1 1 59 ASN ND2 N 16.367 3.732 -6.120 1.00 . A A . 59 ASN ND2 1 1 1 874 1 1 59 ASN O O 12.268 0.143 -5.943 1.00 . A A . 59 ASN O 1 1 1 875 1 1 59 ASN OD1 O 14.966 3.848 -4.431 1.00 . A A . 59 ASN OD1 1 1 1 876 1 1 60 GLU C C 13.590 -2.875 -6.096 1.00 . A A . 60 GLU C 1 1 1 877 1 1 60 GLU CA C 13.211 -2.054 -7.339 1.00 . A A . 60 GLU CA 1 1 1 878 1 1 60 GLU CB C 13.594 -2.788 -8.629 1.00 . A A . 60 GLU CB 1 1 1 879 1 1 60 GLU CD C 12.805 -4.625 -10.258 1.00 . A A . 60 GLU CD 1 1 1 880 1 1 60 GLU CG C 12.636 -3.963 -8.885 1.00 . A A . 60 GLU CG 1 1 1 881 1 1 60 GLU H H 14.631 -0.543 -7.901 1.00 . A A . 60 GLU H 1 1 1 882 1 1 60 GLU HA H 12.125 -1.947 -7.331 1.00 . A A . 60 GLU HA 1 1 1 883 1 1 60 GLU HB2 H 13.546 -2.080 -9.454 1.00 . A A . 60 GLU HB2 1 1 1 884 1 1 60 GLU HB3 H 14.618 -3.152 -8.550 1.00 . A A . 60 GLU HB3 1 1 1 885 1 1 60 GLU HG2 H 12.785 -4.719 -8.112 1.00 . A A . 60 GLU HG2 1 1 1 886 1 1 60 GLU HG3 H 11.608 -3.607 -8.798 1.00 . A A . 60 GLU HG3 1 1 1 887 1 1 60 GLU N N 13.797 -0.706 -7.347 1.00 . A A . 60 GLU N 1 1 1 888 1 1 60 GLU O O 12.749 -3.594 -5.553 1.00 . A A . 60 GLU O 1 1 1 889 1 1 60 GLU OE1 O 13.877 -4.509 -10.900 1.00 . A A . 60 GLU OE1 1 1 1 890 1 1 60 GLU OE2 O 11.857 -5.322 -10.700 1.00 . A A . 60 GLU OE2 1 1 1 891 1 1 61 GLN C C 14.442 -3.151 -3.178 1.00 . A A . 61 GLN C 1 1 1 892 1 1 61 GLN CA C 15.322 -3.435 -4.406 1.00 . A A . 61 GLN CA 1 1 1 893 1 1 61 GLN CB C 16.792 -3.036 -4.170 1.00 . A A . 61 GLN CB 1 1 1 894 1 1 61 GLN CD C 18.950 -3.510 -2.858 1.00 . A A . 61 GLN CD 1 1 1 895 1 1 61 GLN CG C 17.463 -3.831 -3.038 1.00 . A A . 61 GLN CG 1 1 1 896 1 1 61 GLN H H 15.482 -2.148 -6.111 1.00 . A A . 61 GLN H 1 1 1 897 1 1 61 GLN HA H 15.281 -4.508 -4.599 1.00 . A A . 61 GLN HA 1 1 1 898 1 1 61 GLN HB2 H 17.354 -3.223 -5.087 1.00 . A A . 61 GLN HB2 1 1 1 899 1 1 61 GLN HB3 H 16.847 -1.969 -3.944 1.00 . A A . 61 GLN HB3 1 1 1 900 1 1 61 GLN HE21 H 19.271 -5.210 -1.806 1.00 . A A . 61 GLN HE21 1 1 1 901 1 1 61 GLN HE22 H 20.660 -4.166 -2.028 1.00 . A A . 61 GLN HE22 1 1 1 902 1 1 61 GLN HG2 H 16.958 -3.626 -2.094 1.00 . A A . 61 GLN HG2 1 1 1 903 1 1 61 GLN HG3 H 17.363 -4.895 -3.251 1.00 . A A . 61 GLN HG3 1 1 1 904 1 1 61 GLN N N 14.824 -2.732 -5.596 1.00 . A A . 61 GLN N 1 1 1 905 1 1 61 GLN NE2 N 19.680 -4.369 -2.189 1.00 . A A . 61 GLN NE2 1 1 1 906 1 1 61 GLN O O 14.070 -4.080 -2.460 1.00 . A A . 61 GLN O 1 1 1 907 1 1 61 GLN OE1 O 19.483 -2.495 -3.293 1.00 . A A . 61 GLN OE1 1 1 1 908 1 1 62 ALA C C 11.730 -2.161 -2.066 1.00 . A A . 62 ALA C 1 1 1 909 1 1 62 ALA CA C 13.103 -1.476 -1.942 1.00 . A A . 62 ALA CA 1 1 1 910 1 1 62 ALA CB C 12.961 0.050 -1.998 1.00 . A A . 62 ALA CB 1 1 1 911 1 1 62 ALA H H 14.390 -1.184 -3.614 1.00 . A A . 62 ALA H 1 1 1 912 1 1 62 ALA HA H 13.524 -1.751 -0.972 1.00 . A A . 62 ALA HA 1 1 1 913 1 1 62 ALA HB1 H 12.274 0.377 -1.216 1.00 . A A . 62 ALA HB1 1 1 1 914 1 1 62 ALA HB2 H 13.931 0.519 -1.833 1.00 . A A . 62 ALA HB2 1 1 1 915 1 1 62 ALA HB3 H 12.567 0.360 -2.967 1.00 . A A . 62 ALA HB3 1 1 1 916 1 1 62 ALA N N 14.033 -1.890 -2.992 1.00 . A A . 62 ALA N 1 1 1 917 1 1 62 ALA O O 11.204 -2.659 -1.073 1.00 . A A . 62 ALA O 1 1 1 918 1 1 63 MET C C 9.978 -4.426 -3.213 1.00 . A A . 63 MET C 1 1 1 919 1 1 63 MET CA C 9.894 -2.925 -3.525 1.00 . A A . 63 MET CA 1 1 1 920 1 1 63 MET CB C 9.444 -2.694 -4.981 1.00 . A A . 63 MET CB 1 1 1 921 1 1 63 MET CE C 8.411 -4.630 -7.545 1.00 . A A . 63 MET CE 1 1 1 922 1 1 63 MET CG C 7.993 -3.149 -5.206 1.00 . A A . 63 MET CG 1 1 1 923 1 1 63 MET H H 11.671 -1.857 -4.071 1.00 . A A . 63 MET H 1 1 1 924 1 1 63 MET HA H 9.146 -2.497 -2.858 1.00 . A A . 63 MET HA 1 1 1 925 1 1 63 MET HB2 H 9.518 -1.634 -5.223 1.00 . A A . 63 MET HB2 1 1 1 926 1 1 63 MET HB3 H 10.107 -3.242 -5.651 1.00 . A A . 63 MET HB3 1 1 1 927 1 1 63 MET HE1 H 8.117 -4.851 -8.571 1.00 . A A . 63 MET HE1 1 1 1 928 1 1 63 MET HE2 H 9.470 -4.376 -7.529 1.00 . A A . 63 MET HE2 1 1 1 929 1 1 63 MET HE3 H 8.236 -5.511 -6.926 1.00 . A A . 63 MET HE3 1 1 1 930 1 1 63 MET HG2 H 7.853 -4.136 -4.770 1.00 . A A . 63 MET HG2 1 1 1 931 1 1 63 MET HG3 H 7.336 -2.454 -4.684 1.00 . A A . 63 MET HG3 1 1 1 932 1 1 63 MET N N 11.173 -2.249 -3.282 1.00 . A A . 63 MET N 1 1 1 933 1 1 63 MET O O 9.087 -4.972 -2.562 1.00 . A A . 63 MET O 1 1 1 934 1 1 63 MET SD S 7.425 -3.239 -6.925 1.00 . A A . 63 MET SD 1 1 1 935 1 1 64 GLN C C 11.527 -7.010 -2.112 1.00 . A A . 64 GLN C 1 1 1 936 1 1 64 GLN CA C 11.151 -6.553 -3.527 1.00 . A A . 64 GLN CA 1 1 1 937 1 1 64 GLN CB C 12.136 -7.111 -4.563 1.00 . A A . 64 GLN CB 1 1 1 938 1 1 64 GLN CD C 10.473 -7.832 -6.410 1.00 . A A . 64 GLN CD 1 1 1 939 1 1 64 GLN CG C 11.679 -6.971 -6.031 1.00 . A A . 64 GLN CG 1 1 1 940 1 1 64 GLN H H 11.770 -4.598 -4.150 1.00 . A A . 64 GLN H 1 1 1 941 1 1 64 GLN HA H 10.169 -6.978 -3.730 1.00 . A A . 64 GLN HA 1 1 1 942 1 1 64 GLN HB2 H 13.099 -6.611 -4.443 1.00 . A A . 64 GLN HB2 1 1 1 943 1 1 64 GLN HB3 H 12.274 -8.168 -4.336 1.00 . A A . 64 GLN HB3 1 1 1 944 1 1 64 GLN HE21 H 10.600 -7.378 -8.371 1.00 . A A . 64 GLN HE21 1 1 1 945 1 1 64 GLN HE22 H 9.238 -8.392 -7.892 1.00 . A A . 64 GLN HE22 1 1 1 946 1 1 64 GLN HG2 H 11.451 -5.928 -6.249 1.00 . A A . 64 GLN HG2 1 1 1 947 1 1 64 GLN HG3 H 12.510 -7.265 -6.670 1.00 . A A . 64 GLN HG3 1 1 1 948 1 1 64 GLN N N 11.044 -5.100 -3.651 1.00 . A A . 64 GLN N 1 1 1 949 1 1 64 GLN NE2 N 10.047 -7.822 -7.652 1.00 . A A . 64 GLN NE2 1 1 1 950 1 1 64 GLN O O 10.940 -7.987 -1.633 1.00 . A A . 64 GLN O 1 1 1 951 1 1 64 GLN OE1 O 9.913 -8.573 -5.615 1.00 . A A . 64 GLN OE1 1 1 1 952 1 1 65 ASP C C 11.566 -6.250 0.912 1.00 . A A . 65 ASP C 1 1 1 953 1 1 65 ASP CA C 12.748 -6.586 -0.013 1.00 . A A . 65 ASP CA 1 1 1 954 1 1 65 ASP CB C 14.017 -5.834 0.437 1.00 . A A . 65 ASP CB 1 1 1 955 1 1 65 ASP CG C 15.342 -6.503 0.042 1.00 . A A . 65 ASP CG 1 1 1 956 1 1 65 ASP H H 12.898 -5.521 -1.871 1.00 . A A . 65 ASP H 1 1 1 957 1 1 65 ASP HA H 12.924 -7.656 0.102 1.00 . A A . 65 ASP HA 1 1 1 958 1 1 65 ASP HB2 H 13.991 -4.809 0.064 1.00 . A A . 65 ASP HB2 1 1 1 959 1 1 65 ASP HB3 H 14.008 -5.777 1.526 1.00 . A A . 65 ASP HB3 1 1 1 960 1 1 65 ASP N N 12.435 -6.308 -1.422 1.00 . A A . 65 ASP N 1 1 1 961 1 1 65 ASP O O 11.390 -6.930 1.927 1.00 . A A . 65 ASP O 1 1 1 962 1 1 65 ASP OD1 O 15.340 -7.630 -0.518 1.00 . A A . 65 ASP OD1 1 1 1 963 1 1 65 ASP OD2 O 16.412 -5.952 0.403 1.00 . A A . 65 ASP OD2 1 1 1 964 1 1 66 ALA C C 8.499 -6.217 1.033 1.00 . A A . 66 ALA C 1 1 1 965 1 1 66 ALA CA C 9.459 -5.035 1.234 1.00 . A A . 66 ALA CA 1 1 1 966 1 1 66 ALA CB C 8.855 -3.692 0.801 1.00 . A A . 66 ALA CB 1 1 1 967 1 1 66 ALA H H 10.942 -4.710 -0.270 1.00 . A A . 66 ALA H 1 1 1 968 1 1 66 ALA HA H 9.661 -4.971 2.305 1.00 . A A . 66 ALA HA 1 1 1 969 1 1 66 ALA HB1 H 7.923 -3.520 1.339 1.00 . A A . 66 ALA HB1 1 1 1 970 1 1 66 ALA HB2 H 9.549 -2.885 1.040 1.00 . A A . 66 ALA HB2 1 1 1 971 1 1 66 ALA HB3 H 8.659 -3.687 -0.270 1.00 . A A . 66 ALA HB3 1 1 1 972 1 1 66 ALA N N 10.725 -5.273 0.544 1.00 . A A . 66 ALA N 1 1 1 973 1 1 66 ALA O O 8.167 -6.890 2.001 1.00 . A A . 66 ALA O 1 1 1 974 1 1 67 ILE C C 7.440 -8.935 0.123 1.00 . A A . 67 ILE C 1 1 1 975 1 1 67 ILE CA C 7.084 -7.571 -0.504 1.00 . A A . 67 ILE CA 1 1 1 976 1 1 67 ILE CB C 6.848 -7.655 -2.034 1.00 . A A . 67 ILE CB 1 1 1 977 1 1 67 ILE CD1 C 6.000 -6.255 -4.039 1.00 . A A . 67 ILE CD1 1 1 1 978 1 1 67 ILE CG1 C 6.096 -6.389 -2.514 1.00 . A A . 67 ILE CG1 1 1 1 979 1 1 67 ILE CG2 C 6.051 -8.911 -2.436 1.00 . A A . 67 ILE CG2 1 1 1 980 1 1 67 ILE H H 8.391 -5.920 -0.955 1.00 . A A . 67 ILE H 1 1 1 981 1 1 67 ILE HA H 6.140 -7.274 -0.050 1.00 . A A . 67 ILE HA 1 1 1 982 1 1 67 ILE HB H 7.820 -7.700 -2.532 1.00 . A A . 67 ILE HB 1 1 1 983 1 1 67 ILE HD11 H 5.305 -6.990 -4.445 1.00 . A A . 67 ILE HD11 1 1 1 984 1 1 67 ILE HD12 H 5.633 -5.261 -4.287 1.00 . A A . 67 ILE HD12 1 1 1 985 1 1 67 ILE HD13 H 6.984 -6.391 -4.488 1.00 . A A . 67 ILE HD13 1 1 1 986 1 1 67 ILE HG12 H 5.087 -6.386 -2.098 1.00 . A A . 67 ILE HG12 1 1 1 987 1 1 67 ILE HG13 H 6.602 -5.500 -2.140 1.00 . A A . 67 ILE HG13 1 1 1 988 1 1 67 ILE HG21 H 5.894 -8.943 -3.514 1.00 . A A . 67 ILE HG21 1 1 1 989 1 1 67 ILE HG22 H 6.603 -9.811 -2.175 1.00 . A A . 67 ILE HG22 1 1 1 990 1 1 67 ILE HG23 H 5.082 -8.926 -1.933 1.00 . A A . 67 ILE HG23 1 1 1 991 1 1 67 ILE N N 8.082 -6.523 -0.201 1.00 . A A . 67 ILE N 1 1 1 992 1 1 67 ILE O O 6.584 -9.548 0.772 1.00 . A A . 67 ILE O 1 1 1 993 1 1 68 GLU C C 9.066 -10.702 2.148 1.00 . A A . 68 GLU C 1 1 1 994 1 1 68 GLU CA C 9.108 -10.690 0.599 1.00 . A A . 68 GLU CA 1 1 1 995 1 1 68 GLU CB C 10.501 -11.060 0.051 1.00 . A A . 68 GLU CB 1 1 1 996 1 1 68 GLU CD C 10.009 -13.517 -0.566 1.00 . A A . 68 GLU CD 1 1 1 997 1 1 68 GLU CG C 10.909 -12.535 0.207 1.00 . A A . 68 GLU CG 1 1 1 998 1 1 68 GLU H H 9.374 -8.868 -0.528 1.00 . A A . 68 GLU H 1 1 1 999 1 1 68 GLU HA H 8.402 -11.450 0.262 1.00 . A A . 68 GLU HA 1 1 1 1000 1 1 68 GLU HB2 H 10.533 -10.828 -1.009 1.00 . A A . 68 GLU HB2 1 1 1 1001 1 1 68 GLU HB3 H 11.247 -10.436 0.546 1.00 . A A . 68 GLU HB3 1 1 1 1002 1 1 68 GLU HG2 H 11.933 -12.643 -0.159 1.00 . A A . 68 GLU HG2 1 1 1 1003 1 1 68 GLU HG3 H 10.919 -12.790 1.266 1.00 . A A . 68 GLU HG3 1 1 1 1004 1 1 68 GLU N N 8.692 -9.400 0.011 1.00 . A A . 68 GLU N 1 1 1 1005 1 1 68 GLU O O 8.957 -11.773 2.754 1.00 . A A . 68 GLU O 1 1 1 1006 1 1 68 GLU OE1 O 9.951 -13.458 -1.820 1.00 . A A . 68 GLU OE1 1 1 1 1007 1 1 68 GLU OE2 O 9.349 -14.367 0.077 1.00 . A A . 68 GLU OE2 1 1 1 1008 1 1 69 GLY C C 7.512 -9.000 4.725 1.00 . A A . 69 GLY C 1 1 1 1009 1 1 69 GLY CA C 8.928 -9.380 4.256 1.00 . A A . 69 GLY CA 1 1 1 1010 1 1 69 GLY H H 9.213 -8.684 2.259 1.00 . A A . 69 GLY H 1 1 1 1011 1 1 69 GLY HA2 H 9.218 -10.301 4.755 1.00 . A A . 69 GLY HA2 1 1 1 1012 1 1 69 GLY HA3 H 9.605 -8.593 4.591 1.00 . A A . 69 GLY HA3 1 1 1 1013 1 1 69 GLY N N 9.100 -9.534 2.803 1.00 . A A . 69 GLY N 1 1 1 1014 1 1 69 GLY O O 7.140 -9.322 5.855 1.00 . A A . 69 GLY O 1 1 1 1015 1 1 70 MET C C 4.259 -8.640 4.368 1.00 . A A . 70 MET C 1 1 1 1016 1 1 70 MET CA C 5.443 -7.684 4.199 1.00 . A A . 70 MET CA 1 1 1 1017 1 1 70 MET CB C 5.112 -6.649 3.104 1.00 . A A . 70 MET CB 1 1 1 1018 1 1 70 MET CE C 6.355 -2.937 4.663 1.00 . A A . 70 MET CE 1 1 1 1019 1 1 70 MET CG C 5.801 -5.297 3.335 1.00 . A A . 70 MET CG 1 1 1 1020 1 1 70 MET H H 7.135 -8.105 2.974 1.00 . A A . 70 MET H 1 1 1 1021 1 1 70 MET HA H 5.550 -7.165 5.151 1.00 . A A . 70 MET HA 1 1 1 1022 1 1 70 MET HB2 H 5.449 -7.035 2.145 1.00 . A A . 70 MET HB2 1 1 1 1023 1 1 70 MET HB3 H 4.026 -6.501 3.013 1.00 . A A . 70 MET HB3 1 1 1 1024 1 1 70 MET HE1 H 6.165 -2.435 3.715 1.00 . A A . 70 MET HE1 1 1 1 1025 1 1 70 MET HE2 H 6.159 -2.244 5.480 1.00 . A A . 70 MET HE2 1 1 1 1026 1 1 70 MET HE3 H 7.396 -3.254 4.694 1.00 . A A . 70 MET HE3 1 1 1 1027 1 1 70 MET HG2 H 6.875 -5.457 3.409 1.00 . A A . 70 MET HG2 1 1 1 1028 1 1 70 MET HG3 H 5.630 -4.675 2.456 1.00 . A A . 70 MET HG3 1 1 1 1029 1 1 70 MET N N 6.723 -8.339 3.871 1.00 . A A . 70 MET N 1 1 1 1030 1 1 70 MET O O 3.320 -8.304 5.091 1.00 . A A . 70 MET O 1 1 1 1031 1 1 70 MET SD S 5.276 -4.386 4.816 1.00 . A A . 70 MET SD 1 1 1 1032 1 1 71 ASN C C 2.782 -11.074 5.276 1.00 . A A . 71 ASN C 1 1 1 1033 1 1 71 ASN CA C 3.171 -10.778 3.809 1.00 . A A . 71 ASN CA 1 1 1 1034 1 1 71 ASN CB C 3.566 -12.054 3.042 1.00 . A A . 71 ASN CB 1 1 1 1035 1 1 71 ASN CG C 2.507 -13.147 3.086 1.00 . A A . 71 ASN CG 1 1 1 1036 1 1 71 ASN H H 5.056 -10.012 3.112 1.00 . A A . 71 ASN H 1 1 1 1037 1 1 71 ASN HA H 2.296 -10.345 3.319 1.00 . A A . 71 ASN HA 1 1 1 1038 1 1 71 ASN HB2 H 3.750 -11.808 1.995 1.00 . A A . 71 ASN HB2 1 1 1 1039 1 1 71 ASN HB3 H 4.485 -12.454 3.466 1.00 . A A . 71 ASN HB3 1 1 1 1040 1 1 71 ASN HD21 H 3.841 -14.587 2.572 1.00 . A A . 71 ASN HD21 1 1 1 1041 1 1 71 ASN HD22 H 2.197 -15.106 2.908 1.00 . A A . 71 ASN HD22 1 1 1 1042 1 1 71 ASN N N 4.275 -9.814 3.725 1.00 . A A . 71 ASN N 1 1 1 1043 1 1 71 ASN ND2 N 2.883 -14.370 2.814 1.00 . A A . 71 ASN ND2 1 1 1 1044 1 1 71 ASN O O 3.580 -11.627 6.041 1.00 . A A . 71 ASN O 1 1 1 1045 1 1 71 ASN OD1 O 1.331 -12.916 3.348 1.00 . A A . 71 ASN OD1 1 1 1 1046 1 1 72 GLY C C 1.369 -10.019 8.127 1.00 . A A . 72 GLY C 1 1 1 1047 1 1 72 GLY CA C 0.978 -10.966 6.981 1.00 . A A . 72 GLY CA 1 1 1 1048 1 1 72 GLY H H 0.998 -10.168 4.996 1.00 . A A . 72 GLY H 1 1 1 1049 1 1 72 GLY HA2 H -0.108 -10.931 6.887 1.00 . A A . 72 GLY HA2 1 1 1 1050 1 1 72 GLY HA3 H 1.252 -11.979 7.281 1.00 . A A . 72 GLY HA3 1 1 1 1051 1 1 72 GLY N N 1.562 -10.684 5.663 1.00 . A A . 72 GLY N 1 1 1 1052 1 1 72 GLY O O 0.994 -10.288 9.270 1.00 . A A . 72 GLY O 1 1 1 1053 1 1 73 LYS C C 1.135 -7.112 9.316 1.00 . A A . 73 LYS C 1 1 1 1054 1 1 73 LYS CA C 2.393 -7.877 8.870 1.00 . A A . 73 LYS CA 1 1 1 1055 1 1 73 LYS CB C 3.487 -6.929 8.331 1.00 . A A . 73 LYS CB 1 1 1 1056 1 1 73 LYS CD C 5.490 -8.036 9.474 1.00 . A A . 73 LYS CD 1 1 1 1057 1 1 73 LYS CE C 6.863 -8.677 9.259 1.00 . A A . 73 LYS CE 1 1 1 1058 1 1 73 LYS CG C 4.866 -7.592 8.143 1.00 . A A . 73 LYS CG 1 1 1 1059 1 1 73 LYS H H 2.373 -8.752 6.902 1.00 . A A . 73 LYS H 1 1 1 1060 1 1 73 LYS HA H 2.756 -8.368 9.772 1.00 . A A . 73 LYS HA 1 1 1 1061 1 1 73 LYS HB2 H 3.162 -6.523 7.373 1.00 . A A . 73 LYS HB2 1 1 1 1062 1 1 73 LYS HB3 H 3.609 -6.089 9.017 1.00 . A A . 73 LYS HB3 1 1 1 1063 1 1 73 LYS HD2 H 5.593 -7.172 10.131 1.00 . A A . 73 LYS HD2 1 1 1 1064 1 1 73 LYS HD3 H 4.840 -8.767 9.953 1.00 . A A . 73 LYS HD3 1 1 1 1065 1 1 73 LYS HE2 H 6.767 -9.473 8.514 1.00 . A A . 73 LYS HE2 1 1 1 1066 1 1 73 LYS HE3 H 7.556 -7.924 8.871 1.00 . A A . 73 LYS HE3 1 1 1 1067 1 1 73 LYS HG2 H 4.772 -8.454 7.482 1.00 . A A . 73 LYS HG2 1 1 1 1068 1 1 73 LYS HG3 H 5.532 -6.871 7.669 1.00 . A A . 73 LYS HG3 1 1 1 1069 1 1 73 LYS HZ1 H 7.449 -8.529 11.248 1.00 . A A . 73 LYS HZ1 1 1 1 1070 1 1 73 LYS HZ2 H 8.299 -9.665 10.390 1.00 . A A . 73 LYS HZ2 1 1 1 1071 1 1 73 LYS HZ3 H 6.763 -9.973 10.867 1.00 . A A . 73 LYS HZ3 1 1 1 1072 1 1 73 LYS N N 2.091 -8.919 7.863 1.00 . A A . 73 LYS N 1 1 1 1073 1 1 73 LYS NZ N 7.380 -9.242 10.526 1.00 . A A . 73 LYS NZ 1 1 1 1074 1 1 73 LYS O O 0.078 -7.228 8.702 1.00 . A A . 73 LYS O 1 1 1 1075 1 1 74 GLU C C 0.333 -4.060 10.953 1.00 . A A . 74 GLU C 1 1 1 1076 1 1 74 GLU CA C 0.106 -5.586 10.981 1.00 . A A . 74 GLU CA 1 1 1 1077 1 1 74 GLU CB C -0.181 -6.116 12.400 1.00 . A A . 74 GLU CB 1 1 1 1078 1 1 74 GLU CD C -0.825 -8.185 13.761 1.00 . A A . 74 GLU CD 1 1 1 1079 1 1 74 GLU CG C -0.756 -7.545 12.369 1.00 . A A . 74 GLU CG 1 1 1 1080 1 1 74 GLU H H 2.121 -6.321 10.890 1.00 . A A . 74 GLU H 1 1 1 1081 1 1 74 GLU HA H -0.791 -5.774 10.394 1.00 . A A . 74 GLU HA 1 1 1 1082 1 1 74 GLU HB2 H 0.742 -6.105 12.983 1.00 . A A . 74 GLU HB2 1 1 1 1083 1 1 74 GLU HB3 H -0.905 -5.461 12.886 1.00 . A A . 74 GLU HB3 1 1 1 1084 1 1 74 GLU HG2 H -1.756 -7.514 11.930 1.00 . A A . 74 GLU HG2 1 1 1 1085 1 1 74 GLU HG3 H -0.134 -8.176 11.731 1.00 . A A . 74 GLU HG3 1 1 1 1086 1 1 74 GLU N N 1.238 -6.331 10.394 1.00 . A A . 74 GLU N 1 1 1 1087 1 1 74 GLU O O 1.259 -3.547 11.598 1.00 . A A . 74 GLU O 1 1 1 1088 1 1 74 GLU OE1 O -1.762 -7.887 14.541 1.00 . A A . 74 GLU OE1 1 1 1 1089 1 1 74 GLU OE2 O 0.041 -9.034 14.082 1.00 . A A . 74 GLU OE2 1 1 1 1090 1 1 75 LEU C C -1.788 -1.238 10.639 1.00 . A A . 75 LEU C 1 1 1 1091 1 1 75 LEU CA C -0.517 -1.865 10.053 1.00 . A A . 75 LEU CA 1 1 1 1092 1 1 75 LEU CB C -0.408 -1.485 8.559 1.00 . A A . 75 LEU CB 1 1 1 1093 1 1 75 LEU CD1 C 1.896 -2.530 8.155 1.00 . A A . 75 LEU CD1 1 1 1 1094 1 1 75 LEU CD2 C 0.942 -0.916 6.522 1.00 . A A . 75 LEU CD2 1 1 1 1095 1 1 75 LEU CG C 1.015 -1.292 8.005 1.00 . A A . 75 LEU CG 1 1 1 1096 1 1 75 LEU H H -1.327 -3.814 9.831 1.00 . A A . 75 LEU H 1 1 1 1097 1 1 75 LEU HA H 0.329 -1.432 10.583 1.00 . A A . 75 LEU HA 1 1 1 1098 1 1 75 LEU HB2 H -0.947 -2.224 7.966 1.00 . A A . 75 LEU HB2 1 1 1 1099 1 1 75 LEU HB3 H -0.925 -0.536 8.414 1.00 . A A . 75 LEU HB3 1 1 1 1100 1 1 75 LEU HD11 H 1.411 -3.395 7.715 1.00 . A A . 75 LEU HD11 1 1 1 1101 1 1 75 LEU HD12 H 2.061 -2.712 9.213 1.00 . A A . 75 LEU HD12 1 1 1 1102 1 1 75 LEU HD13 H 2.861 -2.365 7.679 1.00 . A A . 75 LEU HD13 1 1 1 1103 1 1 75 LEU HD21 H 1.945 -0.790 6.120 1.00 . A A . 75 LEU HD21 1 1 1 1104 1 1 75 LEU HD22 H 0.397 0.022 6.412 1.00 . A A . 75 LEU HD22 1 1 1 1105 1 1 75 LEU HD23 H 0.428 -1.692 5.959 1.00 . A A . 75 LEU HD23 1 1 1 1106 1 1 75 LEU HG H 1.489 -0.469 8.540 1.00 . A A . 75 LEU HG 1 1 1 1107 1 1 75 LEU N N -0.526 -3.330 10.229 1.00 . A A . 75 LEU N 1 1 1 1108 1 1 75 LEU O O -2.890 -1.714 10.387 1.00 . A A . 75 LEU O 1 1 1 1109 1 1 76 ASP C C -3.779 -0.247 12.775 1.00 . A A . 76 ASP C 1 1 1 1110 1 1 76 ASP CA C -2.710 0.615 12.047 1.00 . A A . 76 ASP CA 1 1 1 1111 1 1 76 ASP CB C -3.293 1.638 11.053 1.00 . A A . 76 ASP CB 1 1 1 1112 1 1 76 ASP CG C -4.032 2.795 11.744 1.00 . A A . 76 ASP CG 1 1 1 1113 1 1 76 ASP H H -0.676 0.182 11.503 1.00 . A A . 76 ASP H 1 1 1 1114 1 1 76 ASP HA H -2.218 1.182 12.836 1.00 . A A . 76 ASP HA 1 1 1 1115 1 1 76 ASP HB2 H -2.474 2.074 10.480 1.00 . A A . 76 ASP HB2 1 1 1 1116 1 1 76 ASP HB3 H -3.951 1.115 10.349 1.00 . A A . 76 ASP HB3 1 1 1 1117 1 1 76 ASP N N -1.628 -0.147 11.389 1.00 . A A . 76 ASP N 1 1 1 1118 1 1 76 ASP O O -4.969 0.093 12.821 1.00 . A A . 76 ASP O 1 1 1 1119 1 1 76 ASP OD1 O -3.522 3.342 12.755 1.00 . A A . 76 ASP OD1 1 1 1 1120 1 1 76 ASP OD2 O -5.100 3.221 11.241 1.00 . A A . 76 ASP OD2 1 1 1 1121 1 1 77 GLY C C -4.979 -3.339 13.103 1.00 . A A . 77 GLY C 1 1 1 1122 1 1 77 GLY CA C -4.219 -2.362 14.016 1.00 . A A . 77 GLY CA 1 1 1 1123 1 1 77 GLY H H -2.369 -1.614 13.252 1.00 . A A . 77 GLY H 1 1 1 1124 1 1 77 GLY HA2 H -3.593 -2.955 14.681 1.00 . A A . 77 GLY HA2 1 1 1 1125 1 1 77 GLY HA3 H -4.947 -1.832 14.632 1.00 . A A . 77 GLY HA3 1 1 1 1126 1 1 77 GLY N N -3.359 -1.389 13.332 1.00 . A A . 77 GLY N 1 1 1 1127 1 1 77 GLY O O -5.990 -3.892 13.541 1.00 . A A . 77 GLY O 1 1 1 1128 1 1 78 ARG C C -4.063 -5.316 10.168 1.00 . A A . 78 ARG C 1 1 1 1129 1 1 78 ARG CA C -5.137 -4.444 10.836 1.00 . A A . 78 ARG CA 1 1 1 1130 1 1 78 ARG CB C -5.846 -3.590 9.766 1.00 . A A . 78 ARG CB 1 1 1 1131 1 1 78 ARG CD C -8.387 -3.773 10.078 1.00 . A A . 78 ARG CD 1 1 1 1132 1 1 78 ARG CG C -7.135 -2.901 10.254 1.00 . A A . 78 ARG CG 1 1 1 1133 1 1 78 ARG CZ C -9.588 -4.852 8.169 1.00 . A A . 78 ARG CZ 1 1 1 1134 1 1 78 ARG H H -3.755 -2.981 11.535 1.00 . A A . 78 ARG H 1 1 1 1135 1 1 78 ARG HA H -5.862 -5.111 11.307 1.00 . A A . 78 ARG HA 1 1 1 1136 1 1 78 ARG HB2 H -5.154 -2.816 9.431 1.00 . A A . 78 ARG HB2 1 1 1 1137 1 1 78 ARG HB3 H -6.074 -4.210 8.899 1.00 . A A . 78 ARG HB3 1 1 1 1138 1 1 78 ARG HD2 H -8.221 -4.738 10.562 1.00 . A A . 78 ARG HD2 1 1 1 1139 1 1 78 ARG HD3 H -9.215 -3.271 10.577 1.00 . A A . 78 ARG HD3 1 1 1 1140 1 1 78 ARG HE H -8.311 -3.326 7.991 1.00 . A A . 78 ARG HE 1 1 1 1141 1 1 78 ARG HG2 H -7.039 -2.625 11.302 1.00 . A A . 78 ARG HG2 1 1 1 1142 1 1 78 ARG HG3 H -7.271 -1.975 9.697 1.00 . A A . 78 ARG HG3 1 1 1 1143 1 1 78 ARG HH11 H -10.108 -5.752 9.903 1.00 . A A . 78 ARG HH11 1 1 1 1144 1 1 78 ARG HH12 H -10.876 -6.347 8.444 1.00 . A A . 78 ARG HH12 1 1 1 1145 1 1 78 ARG HH21 H -9.455 -4.250 6.241 1.00 . A A . 78 ARG HH21 1 1 1 1146 1 1 78 ARG HH22 H -10.543 -5.588 6.598 1.00 . A A . 78 ARG HH22 1 1 1 1147 1 1 78 ARG N N -4.543 -3.542 11.850 1.00 . A A . 78 ARG N 1 1 1 1148 1 1 78 ARG NE N -8.742 -3.960 8.658 1.00 . A A . 78 ARG NE 1 1 1 1149 1 1 78 ARG NH1 N -10.223 -5.721 8.900 1.00 . A A . 78 ARG NH1 1 1 1 1150 1 1 78 ARG NH2 N -9.851 -4.914 6.903 1.00 . A A . 78 ARG NH2 1 1 1 1151 1 1 78 ARG O O -2.951 -4.854 9.922 1.00 . A A . 78 ARG O 1 1 1 1152 1 1 79 SER C C -3.430 -7.266 7.626 1.00 . A A . 79 SER C 1 1 1 1153 1 1 79 SER CA C -3.465 -7.492 9.148 1.00 . A A . 79 SER CA 1 1 1 1154 1 1 79 SER CB C -3.835 -8.938 9.494 1.00 . A A . 79 SER CB 1 1 1 1155 1 1 79 SER H H -5.330 -6.879 10.028 1.00 . A A . 79 SER H 1 1 1 1156 1 1 79 SER HA H -2.459 -7.321 9.535 1.00 . A A . 79 SER HA 1 1 1 1157 1 1 79 SER HB2 H -3.929 -9.028 10.578 1.00 . A A . 79 SER HB2 1 1 1 1158 1 1 79 SER HB3 H -4.791 -9.198 9.036 1.00 . A A . 79 SER HB3 1 1 1 1159 1 1 79 SER HG H -3.020 -10.052 8.115 1.00 . A A . 79 SER HG 1 1 1 1160 1 1 79 SER N N -4.389 -6.565 9.830 1.00 . A A . 79 SER N 1 1 1 1161 1 1 79 SER O O -4.487 -7.151 6.992 1.00 . A A . 79 SER O 1 1 1 1162 1 1 79 SER OG O -2.829 -9.828 9.051 1.00 . A A . 79 SER OG 1 1 1 1163 1 1 80 ILE C C -1.878 -7.948 4.629 1.00 . A A . 80 ILE C 1 1 1 1164 1 1 80 ILE CA C -2.024 -6.793 5.627 1.00 . A A . 80 ILE CA 1 1 1 1165 1 1 80 ILE CB C -0.876 -5.760 5.463 1.00 . A A . 80 ILE CB 1 1 1 1166 1 1 80 ILE CD1 C 1.613 -5.326 4.976 1.00 . A A . 80 ILE CD1 1 1 1 1167 1 1 80 ILE CG1 C 0.540 -6.369 5.318 1.00 . A A . 80 ILE CG1 1 1 1 1168 1 1 80 ILE CG2 C -0.898 -4.701 6.577 1.00 . A A . 80 ILE CG2 1 1 1 1169 1 1 80 ILE H H -1.405 -7.332 7.606 1.00 . A A . 80 ILE H 1 1 1 1170 1 1 80 ILE HA H -2.931 -6.271 5.333 1.00 . A A . 80 ILE HA 1 1 1 1171 1 1 80 ILE HB H -1.080 -5.233 4.530 1.00 . A A . 80 ILE HB 1 1 1 1172 1 1 80 ILE HD11 H 1.762 -4.641 5.806 1.00 . A A . 80 ILE HD11 1 1 1 1173 1 1 80 ILE HD12 H 2.557 -5.830 4.780 1.00 . A A . 80 ILE HD12 1 1 1 1174 1 1 80 ILE HD13 H 1.321 -4.768 4.085 1.00 . A A . 80 ILE HD13 1 1 1 1175 1 1 80 ILE HG12 H 0.818 -6.882 6.236 1.00 . A A . 80 ILE HG12 1 1 1 1176 1 1 80 ILE HG13 H 0.547 -7.102 4.511 1.00 . A A . 80 ILE HG13 1 1 1 1177 1 1 80 ILE HG21 H -0.397 -5.069 7.470 1.00 . A A . 80 ILE HG21 1 1 1 1178 1 1 80 ILE HG22 H -0.400 -3.799 6.230 1.00 . A A . 80 ILE HG22 1 1 1 1179 1 1 80 ILE HG23 H -1.917 -4.446 6.841 1.00 . A A . 80 ILE HG23 1 1 1 1180 1 1 80 ILE N N -2.232 -7.211 7.028 1.00 . A A . 80 ILE N 1 1 1 1181 1 1 80 ILE O O -1.567 -9.082 5.001 1.00 . A A . 80 ILE O 1 1 1 1182 1 1 81 VAL C C -0.909 -7.598 1.167 1.00 . A A . 81 VAL C 1 1 1 1183 1 1 81 VAL CA C -1.652 -8.464 2.190 1.00 . A A . 81 VAL CA 1 1 1 1184 1 1 81 VAL CB C -2.883 -9.148 1.555 1.00 . A A . 81 VAL CB 1 1 1 1185 1 1 81 VAL CG1 C -2.551 -9.962 0.296 1.00 . A A . 81 VAL CG1 1 1 1 1186 1 1 81 VAL CG2 C -3.533 -10.117 2.548 1.00 . A A . 81 VAL CG2 1 1 1 1187 1 1 81 VAL H H -2.308 -6.671 3.131 1.00 . A A . 81 VAL H 1 1 1 1188 1 1 81 VAL HA H -0.970 -9.243 2.526 1.00 . A A . 81 VAL HA 1 1 1 1189 1 1 81 VAL HB H -3.609 -8.383 1.282 1.00 . A A . 81 VAL HB 1 1 1 1190 1 1 81 VAL HG11 H -3.447 -10.469 -0.059 1.00 . A A . 81 VAL HG11 1 1 1 1191 1 1 81 VAL HG12 H -2.201 -9.309 -0.502 1.00 . A A . 81 VAL HG12 1 1 1 1192 1 1 81 VAL HG13 H -1.795 -10.713 0.518 1.00 . A A . 81 VAL HG13 1 1 1 1193 1 1 81 VAL HG21 H -2.802 -10.858 2.875 1.00 . A A . 81 VAL HG21 1 1 1 1194 1 1 81 VAL HG22 H -3.899 -9.570 3.413 1.00 . A A . 81 VAL HG22 1 1 1 1195 1 1 81 VAL HG23 H -4.379 -10.622 2.082 1.00 . A A . 81 VAL HG23 1 1 1 1196 1 1 81 VAL N N -2.035 -7.624 3.342 1.00 . A A . 81 VAL N 1 1 1 1197 1 1 81 VAL O O -1.272 -6.435 0.965 1.00 . A A . 81 VAL O 1 1 1 1198 1 1 82 VAL C C 0.982 -8.296 -1.820 1.00 . A A . 82 VAL C 1 1 1 1199 1 1 82 VAL CA C 0.957 -7.511 -0.499 1.00 . A A . 82 VAL CA 1 1 1 1200 1 1 82 VAL CB C 2.393 -7.245 -0.022 1.00 . A A . 82 VAL CB 1 1 1 1201 1 1 82 VAL CG1 C 2.381 -6.084 0.975 1.00 . A A . 82 VAL CG1 1 1 1 1202 1 1 82 VAL CG2 C 3.092 -8.460 0.605 1.00 . A A . 82 VAL CG2 1 1 1 1203 1 1 82 VAL H H 0.351 -9.127 0.768 1.00 . A A . 82 VAL H 1 1 1 1204 1 1 82 VAL HA H 0.567 -6.517 -0.676 1.00 . A A . 82 VAL HA 1 1 1 1205 1 1 82 VAL HB H 2.977 -6.925 -0.885 1.00 . A A . 82 VAL HB 1 1 1 1206 1 1 82 VAL HG11 H 3.395 -5.712 1.096 1.00 . A A . 82 VAL HG11 1 1 1 1207 1 1 82 VAL HG12 H 1.777 -5.261 0.590 1.00 . A A . 82 VAL HG12 1 1 1 1208 1 1 82 VAL HG13 H 1.967 -6.419 1.931 1.00 . A A . 82 VAL HG13 1 1 1 1209 1 1 82 VAL HG21 H 2.594 -8.748 1.529 1.00 . A A . 82 VAL HG21 1 1 1 1210 1 1 82 VAL HG22 H 3.078 -9.306 -0.081 1.00 . A A . 82 VAL HG22 1 1 1 1211 1 1 82 VAL HG23 H 4.129 -8.222 0.813 1.00 . A A . 82 VAL HG23 1 1 1 1212 1 1 82 VAL N N 0.126 -8.164 0.532 1.00 . A A . 82 VAL N 1 1 1 1213 1 1 82 VAL O O 1.241 -9.500 -1.818 1.00 . A A . 82 VAL O 1 1 1 1214 1 1 83 ASN C C 1.410 -7.017 -5.304 1.00 . A A . 83 ASN C 1 1 1 1215 1 1 83 ASN CA C 1.170 -8.149 -4.289 1.00 . A A . 83 ASN CA 1 1 1 1216 1 1 83 ASN CB C 0.169 -9.201 -4.825 1.00 . A A . 83 ASN CB 1 1 1 1217 1 1 83 ASN CG C -1.234 -8.734 -5.181 1.00 . A A . 83 ASN CG 1 1 1 1218 1 1 83 ASN H H 0.526 -6.652 -2.916 1.00 . A A . 83 ASN H 1 1 1 1219 1 1 83 ASN HA H 2.128 -8.660 -4.174 1.00 . A A . 83 ASN HA 1 1 1 1220 1 1 83 ASN HB2 H 0.596 -9.626 -5.736 1.00 . A A . 83 ASN HB2 1 1 1 1221 1 1 83 ASN HB3 H 0.078 -10.013 -4.106 1.00 . A A . 83 ASN HB3 1 1 1 1222 1 1 83 ASN HD21 H -1.679 -10.558 -5.932 1.00 . A A . 83 ASN HD21 1 1 1 1223 1 1 83 ASN HD22 H -2.939 -9.330 -6.042 1.00 . A A . 83 ASN HD22 1 1 1 1224 1 1 83 ASN N N 0.783 -7.632 -2.963 1.00 . A A . 83 ASN N 1 1 1 1225 1 1 83 ASN ND2 N -2.008 -9.609 -5.772 1.00 . A A . 83 ASN ND2 1 1 1 1226 1 1 83 ASN O O 1.013 -5.876 -5.085 1.00 . A A . 83 ASN O 1 1 1 1227 1 1 83 ASN OD1 O -1.672 -7.614 -4.955 1.00 . A A . 83 ASN OD1 1 1 1 1228 1 1 84 GLU C C 0.993 -5.788 -8.114 1.00 . A A . 84 GLU C 1 1 1 1229 1 1 84 GLU CA C 2.301 -6.335 -7.504 1.00 . A A . 84 GLU CA 1 1 1 1230 1 1 84 GLU CB C 3.249 -6.922 -8.566 1.00 . A A . 84 GLU CB 1 1 1 1231 1 1 84 GLU CD C 1.662 -7.841 -10.389 1.00 . A A . 84 GLU CD 1 1 1 1232 1 1 84 GLU CG C 2.722 -8.155 -9.322 1.00 . A A . 84 GLU CG 1 1 1 1233 1 1 84 GLU H H 2.423 -8.251 -6.538 1.00 . A A . 84 GLU H 1 1 1 1234 1 1 84 GLU HA H 2.821 -5.485 -7.064 1.00 . A A . 84 GLU HA 1 1 1 1235 1 1 84 GLU HB2 H 3.516 -6.141 -9.278 1.00 . A A . 84 GLU HB2 1 1 1 1236 1 1 84 GLU HB3 H 4.170 -7.213 -8.057 1.00 . A A . 84 GLU HB3 1 1 1 1237 1 1 84 GLU HG2 H 3.569 -8.632 -9.818 1.00 . A A . 84 GLU HG2 1 1 1 1238 1 1 84 GLU HG3 H 2.316 -8.870 -8.600 1.00 . A A . 84 GLU HG3 1 1 1 1239 1 1 84 GLU N N 2.069 -7.311 -6.426 1.00 . A A . 84 GLU N 1 1 1 1240 1 1 84 GLU O O -0.047 -6.453 -8.101 1.00 . A A . 84 GLU O 1 1 1 1241 1 1 84 GLU OE1 O 1.730 -6.787 -11.071 1.00 . A A . 84 GLU OE1 1 1 1 1242 1 1 84 GLU OE2 O 0.732 -8.666 -10.561 1.00 . A A . 84 GLU OE2 1 1 1 1243 1 1 85 ALA C C 0.105 -3.233 -10.570 1.00 . A A . 85 ALA C 1 1 1 1244 1 1 85 ALA CA C -0.132 -3.840 -9.167 1.00 . A A . 85 ALA CA 1 1 1 1245 1 1 85 ALA CB C -0.555 -2.809 -8.111 1.00 . A A . 85 ALA CB 1 1 1 1246 1 1 85 ALA H H 1.914 -4.052 -8.620 1.00 . A A . 85 ALA H 1 1 1 1247 1 1 85 ALA HA H -0.959 -4.541 -9.283 1.00 . A A . 85 ALA HA 1 1 1 1248 1 1 85 ALA HB1 H -0.715 -3.307 -7.155 1.00 . A A . 85 ALA HB1 1 1 1 1249 1 1 85 ALA HB2 H 0.209 -2.040 -8.006 1.00 . A A . 85 ALA HB2 1 1 1 1250 1 1 85 ALA HB3 H -1.494 -2.347 -8.406 1.00 . A A . 85 ALA HB3 1 1 1 1251 1 1 85 ALA N N 1.034 -4.561 -8.639 1.00 . A A . 85 ALA N 1 1 1 1252 1 1 85 ALA O O -0.590 -2.300 -10.982 1.00 . A A . 85 ALA O 1 1 1 1253 1 1 86 GLN C C 0.680 -3.643 -13.750 1.00 . A A . 86 GLN C 1 1 1 1254 1 1 86 GLN CA C 1.575 -3.204 -12.579 1.00 . A A . 86 GLN CA 1 1 1 1255 1 1 86 GLN CB C 3.057 -3.597 -12.751 1.00 . A A . 86 GLN CB 1 1 1 1256 1 1 86 GLN CD C 3.330 -4.422 -15.167 1.00 . A A . 86 GLN CD 1 1 1 1257 1 1 86 GLN CG C 3.669 -3.338 -14.141 1.00 . A A . 86 GLN CG 1 1 1 1258 1 1 86 GLN H H 1.567 -4.572 -10.937 1.00 . A A . 86 GLN H 1 1 1 1259 1 1 86 GLN HA H 1.538 -2.111 -12.544 1.00 . A A . 86 GLN HA 1 1 1 1260 1 1 86 GLN HB2 H 3.634 -3.026 -12.021 1.00 . A A . 86 GLN HB2 1 1 1 1261 1 1 86 GLN HB3 H 3.183 -4.649 -12.502 1.00 . A A . 86 GLN HB3 1 1 1 1262 1 1 86 GLN HE21 H 2.391 -3.123 -16.390 1.00 . A A . 86 GLN HE21 1 1 1 1263 1 1 86 GLN HE22 H 2.448 -4.808 -16.927 1.00 . A A . 86 GLN HE22 1 1 1 1264 1 1 86 GLN HG2 H 3.344 -2.363 -14.498 1.00 . A A . 86 GLN HG2 1 1 1 1265 1 1 86 GLN HG3 H 4.754 -3.309 -14.045 1.00 . A A . 86 GLN HG3 1 1 1 1266 1 1 86 GLN N N 1.112 -3.739 -11.294 1.00 . A A . 86 GLN N 1 1 1 1267 1 1 86 GLN NE2 N 2.690 -4.077 -16.259 1.00 . A A . 86 GLN NE2 1 1 1 1268 1 1 86 GLN O O 0.261 -2.803 -14.541 1.00 . A A . 86 GLN O 1 1 1 1269 1 1 86 GLN OE1 O 3.605 -5.602 -14.978 1.00 . A A . 86 GLN OE1 1 1 1 1270 1 1 87 SER C C -1.901 -5.046 -14.941 1.00 . A A . 87 SER C 1 1 1 1271 1 1 87 SER CA C -0.417 -5.419 -15.039 1.00 . A A . 87 SER CA 1 1 1 1272 1 1 87 SER CB C -0.230 -6.923 -15.250 1.00 . A A . 87 SER CB 1 1 1 1273 1 1 87 SER H H 0.624 -5.589 -13.159 1.00 . A A . 87 SER H 1 1 1 1274 1 1 87 SER HA H -0.026 -4.929 -15.932 1.00 . A A . 87 SER HA 1 1 1 1275 1 1 87 SER HB2 H 0.828 -7.180 -15.160 1.00 . A A . 87 SER HB2 1 1 1 1276 1 1 87 SER HB3 H -0.801 -7.480 -14.505 1.00 . A A . 87 SER HB3 1 1 1 1277 1 1 87 SER HG H -0.750 -8.217 -16.631 1.00 . A A . 87 SER HG 1 1 1 1278 1 1 87 SER N N 0.357 -4.933 -13.883 1.00 . A A . 87 SER N 1 1 1 1279 1 1 87 SER O O -2.499 -4.631 -15.933 1.00 . A A . 87 SER O 1 1 1 1280 1 1 87 SER OG O -0.673 -7.241 -16.555 1.00 . A A . 87 SER OG 1 1 1 1281 1 1 88 ARG C C -4.010 -3.080 -13.637 1.00 . A A . 88 ARG C 1 1 1 1282 1 1 88 ARG CA C -3.867 -4.600 -13.483 1.00 . A A . 88 ARG CA 1 1 1 1283 1 1 88 ARG CB C -4.337 -5.057 -12.089 1.00 . A A . 88 ARG CB 1 1 1 1284 1 1 88 ARG CD C -5.382 -7.334 -12.751 1.00 . A A . 88 ARG CD 1 1 1 1285 1 1 88 ARG CG C -4.382 -6.578 -11.858 1.00 . A A . 88 ARG CG 1 1 1 1286 1 1 88 ARG CZ C -3.922 -8.393 -14.492 1.00 . A A . 88 ARG CZ 1 1 1 1287 1 1 88 ARG H H -1.941 -5.432 -12.953 1.00 . A A . 88 ARG H 1 1 1 1288 1 1 88 ARG HA H -4.535 -5.021 -14.235 1.00 . A A . 88 ARG HA 1 1 1 1289 1 1 88 ARG HB2 H -3.680 -4.616 -11.336 1.00 . A A . 88 ARG HB2 1 1 1 1290 1 1 88 ARG HB3 H -5.340 -4.665 -11.918 1.00 . A A . 88 ARG HB3 1 1 1 1291 1 1 88 ARG HD2 H -5.610 -8.296 -12.294 1.00 . A A . 88 ARG HD2 1 1 1 1292 1 1 88 ARG HD3 H -6.313 -6.768 -12.788 1.00 . A A . 88 ARG HD3 1 1 1 1293 1 1 88 ARG HE H -5.314 -7.021 -14.862 1.00 . A A . 88 ARG HE 1 1 1 1294 1 1 88 ARG HG2 H -3.388 -7.006 -11.974 1.00 . A A . 88 ARG HG2 1 1 1 1295 1 1 88 ARG HG3 H -4.677 -6.737 -10.822 1.00 . A A . 88 ARG HG3 1 1 1 1296 1 1 88 ARG HH11 H -3.788 -9.385 -12.757 1.00 . A A . 88 ARG HH11 1 1 1 1297 1 1 88 ARG HH12 H -2.659 -9.874 -13.997 1.00 . A A . 88 ARG HH12 1 1 1 1298 1 1 88 ARG HH21 H -3.860 -7.744 -16.394 1.00 . A A . 88 ARG HH21 1 1 1 1299 1 1 88 ARG HH22 H -2.799 -9.073 -16.016 1.00 . A A . 88 ARG HH22 1 1 1 1300 1 1 88 ARG N N -2.489 -5.076 -13.735 1.00 . A A . 88 ARG N 1 1 1 1301 1 1 88 ARG NE N -4.877 -7.559 -14.120 1.00 . A A . 88 ARG NE 1 1 1 1302 1 1 88 ARG NH1 N -3.377 -9.239 -13.672 1.00 . A A . 88 ARG NH1 1 1 1 1303 1 1 88 ARG NH2 N -3.475 -8.382 -15.709 1.00 . A A . 88 ARG NH2 1 1 1 1304 1 1 88 ARG O O -5.058 -2.608 -14.087 1.00 . A A . 88 ARG O 1 1 1 1305 1 1 89 GLY C C -2.684 -0.557 -15.093 1.00 . A A . 89 GLY C 1 1 1 1306 1 1 89 GLY CA C -2.853 -0.891 -13.604 1.00 . A A . 89 GLY CA 1 1 1 1307 1 1 89 GLY H H -2.142 -2.786 -12.938 1.00 . A A . 89 GLY H 1 1 1 1308 1 1 89 GLY HA2 H -3.742 -0.386 -13.225 1.00 . A A . 89 GLY HA2 1 1 1 1309 1 1 89 GLY HA3 H -1.986 -0.511 -13.067 1.00 . A A . 89 GLY HA3 1 1 1 1310 1 1 89 GLY N N -2.947 -2.329 -13.341 1.00 . A A . 89 GLY N 1 1 1 1311 1 1 89 GLY O O -3.353 0.348 -15.598 1.00 . A A . 89 GLY O 1 1 1 1312 1 1 90 TYR C C -2.867 -1.672 -18.101 1.00 . A A . 90 TYR C 1 1 1 1313 1 1 90 TYR CA C -1.657 -1.205 -17.268 1.00 . A A . 90 TYR CA 1 1 1 1314 1 1 90 TYR CB C -0.387 -1.989 -17.645 1.00 . A A . 90 TYR CB 1 1 1 1315 1 1 90 TYR CD1 C 0.626 -0.657 -19.546 1.00 . A A . 90 TYR CD1 1 1 1 1316 1 1 90 TYR CD2 C -0.062 -2.951 -19.981 1.00 . A A . 90 TYR CD2 1 1 1 1317 1 1 90 TYR CE1 C 1.084 -0.542 -20.874 1.00 . A A . 90 TYR CE1 1 1 1 1318 1 1 90 TYR CE2 C 0.380 -2.836 -21.315 1.00 . A A . 90 TYR CE2 1 1 1 1319 1 1 90 TYR CG C 0.055 -1.862 -19.095 1.00 . A A . 90 TYR CG 1 1 1 1320 1 1 90 TYR CZ C 0.956 -1.628 -21.765 1.00 . A A . 90 TYR CZ 1 1 1 1321 1 1 90 TYR H H -1.282 -1.994 -15.321 1.00 . A A . 90 TYR H 1 1 1 1322 1 1 90 TYR HA H -1.489 -0.153 -17.502 1.00 . A A . 90 TYR HA 1 1 1 1323 1 1 90 TYR HB2 H 0.434 -1.636 -17.019 1.00 . A A . 90 TYR HB2 1 1 1 1324 1 1 90 TYR HB3 H -0.542 -3.044 -17.412 1.00 . A A . 90 TYR HB3 1 1 1 1325 1 1 90 TYR HD1 H 0.728 0.173 -18.865 1.00 . A A . 90 TYR HD1 1 1 1 1326 1 1 90 TYR HD2 H -0.477 -3.886 -19.634 1.00 . A A . 90 TYR HD2 1 1 1 1327 1 1 90 TYR HE1 H 1.548 0.374 -21.213 1.00 . A A . 90 TYR HE1 1 1 1 1328 1 1 90 TYR HE2 H 0.293 -3.677 -21.988 1.00 . A A . 90 TYR HE2 1 1 1 1329 1 1 90 TYR HH H 1.215 -2.295 -23.585 1.00 . A A . 90 TYR HH 1 1 1 1330 1 1 90 TYR N N -1.866 -1.329 -15.818 1.00 . A A . 90 TYR N 1 1 1 1331 1 1 90 TYR O O -3.135 -1.107 -19.159 1.00 . A A . 90 TYR O 1 1 1 1332 1 1 90 TYR OH O 1.374 -1.492 -23.054 1.00 . A A . 90 TYR OH 1 1 1 1333 1 1 91 GLY C C -4.717 -3.979 -19.533 1.00 . A A . 91 GLY C 1 1 1 1334 1 1 91 GLY CA C -4.873 -3.163 -18.237 1.00 . A A . 91 GLY CA 1 1 1 1335 1 1 91 GLY H H -3.300 -3.151 -16.796 1.00 . A A . 91 GLY H 1 1 1 1336 1 1 91 GLY HA2 H -5.380 -3.796 -17.509 1.00 . A A . 91 GLY HA2 1 1 1 1337 1 1 91 GLY HA3 H -5.520 -2.313 -18.452 1.00 . A A . 91 GLY HA3 1 1 1 1338 1 1 91 GLY N N -3.623 -2.672 -17.632 1.00 . A A . 91 GLY N 1 1 1 1339 1 1 91 GLY O O -5.722 -4.370 -20.136 1.00 . A A . 91 GLY O 1 1 1 1340 1 1 92 GLY C C -3.490 -6.417 -21.194 1.00 . A A . 92 GLY C 1 1 1 1341 1 1 92 GLY CA C -3.146 -4.938 -21.227 1.00 . A A . 92 GLY CA 1 1 1 1342 1 1 92 GLY H H -2.719 -3.878 -19.420 1.00 . A A . 92 GLY H 1 1 1 1343 1 1 92 GLY HA2 H -3.677 -4.478 -22.059 1.00 . A A . 92 GLY HA2 1 1 1 1344 1 1 92 GLY HA3 H -2.078 -4.852 -21.417 1.00 . A A . 92 GLY HA3 1 1 1 1345 1 1 92 GLY N N -3.481 -4.226 -19.981 1.00 . A A . 92 GLY N 1 1 1 1346 1 1 92 GLY O O -4.162 -6.882 -22.145 1.00 . A A . 92 GLY O 1 1 1 1347 1 1 92 GLY OXT O -3.047 -7.101 -20.247 1.00 . A A . 92 GLY OXT 1 1 2 1348 1 1 1 MET C C 11.278 -8.844 -13.595 1.00 . A A . 1 MET C 1 1 2 1349 1 1 1 MET CA C 10.388 -9.215 -12.411 1.00 . A A . 1 MET CA 1 1 2 1350 1 1 1 MET CB C 8.956 -9.560 -12.856 1.00 . A A . 1 MET CB 1 1 2 1351 1 1 1 MET CE C 5.931 -8.191 -11.863 1.00 . A A . 1 MET CE 1 1 2 1352 1 1 1 MET CG C 8.019 -10.027 -11.739 1.00 . A A . 1 MET CG 1 1 2 1353 1 1 1 MET H1 H 10.049 -7.292 -11.736 1.00 . A A . 1 MET H1 1 1 2 1354 1 1 1 MET H2 H 11.413 -7.973 -11.127 1.00 . A A . 1 MET H2 1 1 2 1355 1 1 1 MET H3 H 9.945 -8.441 -10.552 1.00 . A A . 1 MET H3 1 1 2 1356 1 1 1 MET HA H 10.823 -10.114 -11.977 1.00 . A A . 1 MET HA 1 1 2 1357 1 1 1 MET HB2 H 8.518 -8.688 -13.339 1.00 . A A . 1 MET HB2 1 1 2 1358 1 1 1 MET HB3 H 9.026 -10.362 -13.589 1.00 . A A . 1 MET HB3 1 1 2 1359 1 1 1 MET HE1 H 5.359 -7.389 -11.397 1.00 . A A . 1 MET HE1 1 1 2 1360 1 1 1 MET HE2 H 6.337 -7.834 -12.808 1.00 . A A . 1 MET HE2 1 1 2 1361 1 1 1 MET HE3 H 5.272 -9.039 -12.049 1.00 . A A . 1 MET HE3 1 1 2 1362 1 1 1 MET HG2 H 7.208 -10.604 -12.187 1.00 . A A . 1 MET HG2 1 1 2 1363 1 1 1 MET HG3 H 8.564 -10.695 -11.076 1.00 . A A . 1 MET HG3 1 1 2 1364 1 1 1 MET N N 10.449 -8.156 -11.383 1.00 . A A . 1 MET N 1 1 2 1365 1 1 1 MET O O 12.480 -9.081 -13.522 1.00 . A A . 1 MET O 1 1 2 1366 1 1 1 MET SD S 7.279 -8.693 -10.759 1.00 . A A . 1 MET SD 1 1 2 1367 1 1 2 ALA C C 10.790 -6.265 -16.086 1.00 . A A . 2 ALA C 1 1 2 1368 1 1 2 ALA CA C 11.481 -7.592 -15.730 1.00 . A A . 2 ALA CA 1 1 2 1369 1 1 2 ALA CB C 11.575 -8.550 -16.923 1.00 . A A . 2 ALA CB 1 1 2 1370 1 1 2 ALA H H 9.727 -8.101 -14.679 1.00 . A A . 2 ALA H 1 1 2 1371 1 1 2 ALA HA H 12.492 -7.368 -15.389 1.00 . A A . 2 ALA HA 1 1 2 1372 1 1 2 ALA HB1 H 12.101 -9.457 -16.627 1.00 . A A . 2 ALA HB1 1 1 2 1373 1 1 2 ALA HB2 H 10.576 -8.812 -17.274 1.00 . A A . 2 ALA HB2 1 1 2 1374 1 1 2 ALA HB3 H 12.126 -8.072 -17.735 1.00 . A A . 2 ALA HB3 1 1 2 1375 1 1 2 ALA N N 10.728 -8.247 -14.662 1.00 . A A . 2 ALA N 1 1 2 1376 1 1 2 ALA O O 9.896 -6.208 -16.935 1.00 . A A . 2 ALA O 1 1 2 1377 1 1 3 GLU C C 11.040 -3.090 -16.753 1.00 . A A . 3 GLU C 1 1 2 1378 1 1 3 GLU CA C 10.532 -3.878 -15.526 1.00 . A A . 3 GLU CA 1 1 2 1379 1 1 3 GLU CB C 10.668 -3.107 -14.199 1.00 . A A . 3 GLU CB 1 1 2 1380 1 1 3 GLU CD C 10.098 -5.016 -12.544 1.00 . A A . 3 GLU CD 1 1 2 1381 1 1 3 GLU CG C 9.738 -3.625 -13.087 1.00 . A A . 3 GLU CG 1 1 2 1382 1 1 3 GLU H H 11.917 -5.307 -14.719 1.00 . A A . 3 GLU H 1 1 2 1383 1 1 3 GLU HA H 9.464 -4.037 -15.690 1.00 . A A . 3 GLU HA 1 1 2 1384 1 1 3 GLU HB2 H 11.703 -3.127 -13.858 1.00 . A A . 3 GLU HB2 1 1 2 1385 1 1 3 GLU HB3 H 10.392 -2.067 -14.381 1.00 . A A . 3 GLU HB3 1 1 2 1386 1 1 3 GLU HG2 H 9.767 -2.916 -12.260 1.00 . A A . 3 GLU HG2 1 1 2 1387 1 1 3 GLU HG3 H 8.714 -3.631 -13.468 1.00 . A A . 3 GLU HG3 1 1 2 1388 1 1 3 GLU N N 11.185 -5.188 -15.410 1.00 . A A . 3 GLU N 1 1 2 1389 1 1 3 GLU O O 11.869 -2.179 -16.653 1.00 . A A . 3 GLU O 1 1 2 1390 1 1 3 GLU OE1 O 11.195 -5.212 -11.975 1.00 . A A . 3 GLU OE1 1 1 2 1391 1 1 3 GLU OE2 O 9.263 -5.946 -12.645 1.00 . A A . 3 GLU OE2 1 1 2 1392 1 1 4 SER C C 9.952 -1.459 -19.354 1.00 . A A . 4 SER C 1 1 2 1393 1 1 4 SER CA C 10.726 -2.785 -19.222 1.00 . A A . 4 SER CA 1 1 2 1394 1 1 4 SER CB C 10.354 -3.789 -20.322 1.00 . A A . 4 SER CB 1 1 2 1395 1 1 4 SER H H 9.811 -4.180 -17.906 1.00 . A A . 4 SER H 1 1 2 1396 1 1 4 SER HA H 11.791 -2.568 -19.313 1.00 . A A . 4 SER HA 1 1 2 1397 1 1 4 SER HB2 H 10.704 -4.782 -20.033 1.00 . A A . 4 SER HB2 1 1 2 1398 1 1 4 SER HB3 H 9.269 -3.824 -20.430 1.00 . A A . 4 SER HB3 1 1 2 1399 1 1 4 SER HG H 10.573 -4.105 -22.214 1.00 . A A . 4 SER HG 1 1 2 1400 1 1 4 SER N N 10.485 -3.425 -17.921 1.00 . A A . 4 SER N 1 1 2 1401 1 1 4 SER O O 9.287 -1.013 -18.415 1.00 . A A . 4 SER O 1 1 2 1402 1 1 4 SER OG O 10.943 -3.464 -21.570 1.00 . A A . 4 SER OG 1 1 2 1403 1 1 5 ASP C C 7.974 0.728 -20.517 1.00 . A A . 5 ASP C 1 1 2 1404 1 1 5 ASP CA C 9.501 0.572 -20.720 1.00 . A A . 5 ASP CA 1 1 2 1405 1 1 5 ASP CB C 9.925 1.061 -22.116 1.00 . A A . 5 ASP CB 1 1 2 1406 1 1 5 ASP CG C 9.558 2.528 -22.366 1.00 . A A . 5 ASP CG 1 1 2 1407 1 1 5 ASP H H 10.559 -1.221 -21.256 1.00 . A A . 5 ASP H 1 1 2 1408 1 1 5 ASP HA H 9.981 1.221 -19.986 1.00 . A A . 5 ASP HA 1 1 2 1409 1 1 5 ASP HB2 H 11.007 0.953 -22.216 1.00 . A A . 5 ASP HB2 1 1 2 1410 1 1 5 ASP HB3 H 9.451 0.432 -22.873 1.00 . A A . 5 ASP HB3 1 1 2 1411 1 1 5 ASP N N 10.021 -0.795 -20.512 1.00 . A A . 5 ASP N 1 1 2 1412 1 1 5 ASP O O 7.488 1.845 -20.351 1.00 . A A . 5 ASP O 1 1 2 1413 1 1 5 ASP OD1 O 10.059 3.415 -21.632 1.00 . A A . 5 ASP OD1 1 1 2 1414 1 1 5 ASP OD2 O 8.774 2.807 -23.305 1.00 . A A . 5 ASP OD2 1 1 2 1415 1 1 6 GLY C C 5.431 -0.462 -18.684 1.00 . A A . 6 GLY C 1 1 2 1416 1 1 6 GLY CA C 5.782 -0.395 -20.181 1.00 . A A . 6 GLY CA 1 1 2 1417 1 1 6 GLY H H 7.674 -1.252 -20.683 1.00 . A A . 6 GLY H 1 1 2 1418 1 1 6 GLY HA2 H 5.300 0.488 -20.602 1.00 . A A . 6 GLY HA2 1 1 2 1419 1 1 6 GLY HA3 H 5.351 -1.274 -20.653 1.00 . A A . 6 GLY HA3 1 1 2 1420 1 1 6 GLY N N 7.216 -0.371 -20.502 1.00 . A A . 6 GLY N 1 1 2 1421 1 1 6 GLY O O 4.255 -0.324 -18.334 1.00 . A A . 6 GLY O 1 1 2 1422 1 1 7 ALA C C 6.812 -0.004 -15.428 1.00 . A A . 7 ALA C 1 1 2 1423 1 1 7 ALA CA C 6.184 -1.039 -16.384 1.00 . A A . 7 ALA CA 1 1 2 1424 1 1 7 ALA CB C 6.715 -2.454 -16.116 1.00 . A A . 7 ALA CB 1 1 2 1425 1 1 7 ALA H H 7.353 -0.788 -18.142 1.00 . A A . 7 ALA H 1 1 2 1426 1 1 7 ALA HA H 5.115 -1.054 -16.180 1.00 . A A . 7 ALA HA 1 1 2 1427 1 1 7 ALA HB1 H 6.538 -2.725 -15.074 1.00 . A A . 7 ALA HB1 1 1 2 1428 1 1 7 ALA HB2 H 6.201 -3.170 -16.758 1.00 . A A . 7 ALA HB2 1 1 2 1429 1 1 7 ALA HB3 H 7.785 -2.490 -16.321 1.00 . A A . 7 ALA HB3 1 1 2 1430 1 1 7 ALA N N 6.400 -0.734 -17.803 1.00 . A A . 7 ALA N 1 1 2 1431 1 1 7 ALA O O 7.730 0.730 -15.801 1.00 . A A . 7 ALA O 1 1 2 1432 1 1 8 GLU C C 6.949 0.044 -11.747 1.00 . A A . 8 GLU C 1 1 2 1433 1 1 8 GLU CA C 6.920 0.823 -13.079 1.00 . A A . 8 GLU CA 1 1 2 1434 1 1 8 GLU CB C 6.192 2.174 -12.938 1.00 . A A . 8 GLU CB 1 1 2 1435 1 1 8 GLU CD C 4.062 3.406 -12.355 1.00 . A A . 8 GLU CD 1 1 2 1436 1 1 8 GLU CG C 4.698 2.040 -12.613 1.00 . A A . 8 GLU CG 1 1 2 1437 1 1 8 GLU H H 5.542 -0.548 -13.949 1.00 . A A . 8 GLU H 1 1 2 1438 1 1 8 GLU HA H 7.958 1.045 -13.327 1.00 . A A . 8 GLU HA 1 1 2 1439 1 1 8 GLU HB2 H 6.673 2.750 -12.148 1.00 . A A . 8 GLU HB2 1 1 2 1440 1 1 8 GLU HB3 H 6.302 2.732 -13.869 1.00 . A A . 8 GLU HB3 1 1 2 1441 1 1 8 GLU HG2 H 4.182 1.568 -13.449 1.00 . A A . 8 GLU HG2 1 1 2 1442 1 1 8 GLU HG3 H 4.573 1.405 -11.734 1.00 . A A . 8 GLU HG3 1 1 2 1443 1 1 8 GLU N N 6.339 0.038 -14.180 1.00 . A A . 8 GLU N 1 1 2 1444 1 1 8 GLU O O 6.259 -0.966 -11.585 1.00 . A A . 8 GLU O 1 1 2 1445 1 1 8 GLU OE1 O 3.846 4.187 -13.312 1.00 . A A . 8 GLU OE1 1 1 2 1446 1 1 8 GLU OE2 O 3.741 3.725 -11.190 1.00 . A A . 8 GLU OE2 1 1 2 1447 1 1 9 TYR C C 6.614 0.199 -8.565 1.00 . A A . 9 TYR C 1 1 2 1448 1 1 9 TYR CA C 7.838 -0.139 -9.449 1.00 . A A . 9 TYR CA 1 1 2 1449 1 1 9 TYR CB C 9.169 0.262 -8.768 1.00 . A A . 9 TYR CB 1 1 2 1450 1 1 9 TYR CD1 C 10.794 -0.973 -10.311 1.00 . A A . 9 TYR CD1 1 1 2 1451 1 1 9 TYR CD2 C 11.340 1.284 -9.584 1.00 . A A . 9 TYR CD2 1 1 2 1452 1 1 9 TYR CE1 C 11.993 -1.025 -11.053 1.00 . A A . 9 TYR CE1 1 1 2 1453 1 1 9 TYR CE2 C 12.540 1.235 -10.320 1.00 . A A . 9 TYR CE2 1 1 2 1454 1 1 9 TYR CG C 10.455 0.186 -9.584 1.00 . A A . 9 TYR CG 1 1 2 1455 1 1 9 TYR CZ C 12.870 0.082 -11.061 1.00 . A A . 9 TYR CZ 1 1 2 1456 1 1 9 TYR H H 8.267 1.351 -10.926 1.00 . A A . 9 TYR H 1 1 2 1457 1 1 9 TYR HA H 7.853 -1.222 -9.578 1.00 . A A . 9 TYR HA 1 1 2 1458 1 1 9 TYR HB2 H 9.073 1.290 -8.420 1.00 . A A . 9 TYR HB2 1 1 2 1459 1 1 9 TYR HB3 H 9.299 -0.361 -7.883 1.00 . A A . 9 TYR HB3 1 1 2 1460 1 1 9 TYR HD1 H 10.128 -1.824 -10.302 1.00 . A A . 9 TYR HD1 1 1 2 1461 1 1 9 TYR HD2 H 11.097 2.174 -9.018 1.00 . A A . 9 TYR HD2 1 1 2 1462 1 1 9 TYR HE1 H 12.244 -1.913 -11.616 1.00 . A A . 9 TYR HE1 1 1 2 1463 1 1 9 TYR HE2 H 13.215 2.079 -10.317 1.00 . A A . 9 TYR HE2 1 1 2 1464 1 1 9 TYR HH H 14.151 -0.784 -12.251 1.00 . A A . 9 TYR HH 1 1 2 1465 1 1 9 TYR N N 7.733 0.504 -10.766 1.00 . A A . 9 TYR N 1 1 2 1466 1 1 9 TYR O O 6.703 1.071 -7.701 1.00 . A A . 9 TYR O 1 1 2 1467 1 1 9 TYR OH O 14.025 0.059 -11.780 1.00 . A A . 9 TYR OH 1 1 2 1468 1 1 10 ARG C C 3.568 -1.581 -7.450 1.00 . A A . 10 ARG C 1 1 2 1469 1 1 10 ARG CA C 4.237 -0.284 -7.950 1.00 . A A . 10 ARG CA 1 1 2 1470 1 1 10 ARG CB C 3.257 0.639 -8.702 1.00 . A A . 10 ARG CB 1 1 2 1471 1 1 10 ARG CD C 1.687 0.969 -10.697 1.00 . A A . 10 ARG CD 1 1 2 1472 1 1 10 ARG CG C 2.536 -0.024 -9.890 1.00 . A A . 10 ARG CG 1 1 2 1473 1 1 10 ARG CZ C 0.524 2.882 -9.524 1.00 . A A . 10 ARG CZ 1 1 2 1474 1 1 10 ARG H H 5.451 -1.153 -9.514 1.00 . A A . 10 ARG H 1 1 2 1475 1 1 10 ARG HA H 4.526 0.273 -7.057 1.00 . A A . 10 ARG HA 1 1 2 1476 1 1 10 ARG HB2 H 2.506 0.987 -7.989 1.00 . A A . 10 ARG HB2 1 1 2 1477 1 1 10 ARG HB3 H 3.803 1.514 -9.059 1.00 . A A . 10 ARG HB3 1 1 2 1478 1 1 10 ARG HD2 H 2.336 1.717 -11.140 1.00 . A A . 10 ARG HD2 1 1 2 1479 1 1 10 ARG HD3 H 1.213 0.420 -11.513 1.00 . A A . 10 ARG HD3 1 1 2 1480 1 1 10 ARG HE H -0.167 1.040 -9.641 1.00 . A A . 10 ARG HE 1 1 2 1481 1 1 10 ARG HG2 H 3.277 -0.465 -10.558 1.00 . A A . 10 ARG HG2 1 1 2 1482 1 1 10 ARG HG3 H 1.887 -0.819 -9.525 1.00 . A A . 10 ARG HG3 1 1 2 1483 1 1 10 ARG HH11 H 2.272 3.555 -10.277 1.00 . A A . 10 ARG HH11 1 1 2 1484 1 1 10 ARG HH12 H 1.223 4.771 -9.613 1.00 . A A . 10 ARG HH12 1 1 2 1485 1 1 10 ARG HH21 H -1.278 2.570 -8.760 1.00 . A A . 10 ARG HH21 1 1 2 1486 1 1 10 ARG HH22 H -0.662 4.210 -8.565 1.00 . A A . 10 ARG HH22 1 1 2 1487 1 1 10 ARG N N 5.472 -0.489 -8.748 1.00 . A A . 10 ARG N 1 1 2 1488 1 1 10 ARG NE N 0.632 1.615 -9.893 1.00 . A A . 10 ARG NE 1 1 2 1489 1 1 10 ARG NH1 N 1.422 3.790 -9.765 1.00 . A A . 10 ARG NH1 1 1 2 1490 1 1 10 ARG NH2 N -0.541 3.253 -8.884 1.00 . A A . 10 ARG NH2 1 1 2 1491 1 1 10 ARG O O 3.537 -2.594 -8.156 1.00 . A A . 10 ARG O 1 1 2 1492 1 1 11 CYS C C 0.975 -2.323 -4.933 1.00 . A A . 11 CYS C 1 1 2 1493 1 1 11 CYS CA C 2.332 -2.680 -5.576 1.00 . A A . 11 CYS CA 1 1 2 1494 1 1 11 CYS CB C 3.317 -3.332 -4.588 1.00 . A A . 11 CYS CB 1 1 2 1495 1 1 11 CYS H H 3.023 -0.665 -5.739 1.00 . A A . 11 CYS H 1 1 2 1496 1 1 11 CYS HA H 2.105 -3.428 -6.332 1.00 . A A . 11 CYS HA 1 1 2 1497 1 1 11 CYS HB2 H 3.030 -4.370 -4.419 1.00 . A A . 11 CYS HB2 1 1 2 1498 1 1 11 CYS HB3 H 4.319 -3.332 -5.023 1.00 . A A . 11 CYS HB3 1 1 2 1499 1 1 11 CYS HG H 2.123 -2.810 -2.580 1.00 . A A . 11 CYS HG 1 1 2 1500 1 1 11 CYS N N 2.984 -1.544 -6.249 1.00 . A A . 11 CYS N 1 1 2 1501 1 1 11 CYS O O 0.688 -1.157 -4.667 1.00 . A A . 11 CYS O 1 1 2 1502 1 1 11 CYS SG S 3.359 -2.479 -2.984 1.00 . A A . 11 CYS SG 1 1 2 1503 1 1 12 PHE C C -0.990 -3.592 -2.498 1.00 . A A . 12 PHE C 1 1 2 1504 1 1 12 PHE CA C -1.151 -3.280 -3.996 1.00 . A A . 12 PHE CA 1 1 2 1505 1 1 12 PHE CB C -2.103 -4.282 -4.668 1.00 . A A . 12 PHE CB 1 1 2 1506 1 1 12 PHE CD1 C -4.519 -3.660 -4.194 1.00 . A A . 12 PHE CD1 1 1 2 1507 1 1 12 PHE CD2 C -3.570 -5.606 -3.079 1.00 . A A . 12 PHE CD2 1 1 2 1508 1 1 12 PHE CE1 C -5.755 -3.908 -3.571 1.00 . A A . 12 PHE CE1 1 1 2 1509 1 1 12 PHE CE2 C -4.801 -5.840 -2.440 1.00 . A A . 12 PHE CE2 1 1 2 1510 1 1 12 PHE CG C -3.426 -4.516 -3.961 1.00 . A A . 12 PHE CG 1 1 2 1511 1 1 12 PHE CZ C -5.896 -4.996 -2.692 1.00 . A A . 12 PHE CZ 1 1 2 1512 1 1 12 PHE H H 0.469 -4.268 -4.922 1.00 . A A . 12 PHE H 1 1 2 1513 1 1 12 PHE HA H -1.581 -2.281 -4.082 1.00 . A A . 12 PHE HA 1 1 2 1514 1 1 12 PHE HB2 H -2.310 -3.945 -5.684 1.00 . A A . 12 PHE HB2 1 1 2 1515 1 1 12 PHE HB3 H -1.590 -5.239 -4.745 1.00 . A A . 12 PHE HB3 1 1 2 1516 1 1 12 PHE HD1 H -4.418 -2.815 -4.860 1.00 . A A . 12 PHE HD1 1 1 2 1517 1 1 12 PHE HD2 H -2.735 -6.268 -2.892 1.00 . A A . 12 PHE HD2 1 1 2 1518 1 1 12 PHE HE1 H -6.600 -3.266 -3.771 1.00 . A A . 12 PHE HE1 1 1 2 1519 1 1 12 PHE HE2 H -4.911 -6.679 -1.766 1.00 . A A . 12 PHE HE2 1 1 2 1520 1 1 12 PHE HZ H -6.849 -5.189 -2.217 1.00 . A A . 12 PHE HZ 1 1 2 1521 1 1 12 PHE N N 0.135 -3.334 -4.706 1.00 . A A . 12 PHE N 1 1 2 1522 1 1 12 PHE O O -0.108 -4.364 -2.112 1.00 . A A . 12 PHE O 1 1 2 1523 1 1 13 VAL C C -3.388 -3.220 0.261 1.00 . A A . 13 VAL C 1 1 2 1524 1 1 13 VAL CA C -1.931 -3.210 -0.211 1.00 . A A . 13 VAL CA 1 1 2 1525 1 1 13 VAL CB C -1.141 -2.127 0.563 1.00 . A A . 13 VAL CB 1 1 2 1526 1 1 13 VAL CG1 C 0.333 -2.512 0.691 1.00 . A A . 13 VAL CG1 1 1 2 1527 1 1 13 VAL CG2 C -1.217 -0.717 -0.045 1.00 . A A . 13 VAL CG2 1 1 2 1528 1 1 13 VAL H H -2.569 -2.392 -2.065 1.00 . A A . 13 VAL H 1 1 2 1529 1 1 13 VAL HA H -1.505 -4.183 0.034 1.00 . A A . 13 VAL HA 1 1 2 1530 1 1 13 VAL HB H -1.540 -2.074 1.578 1.00 . A A . 13 VAL HB 1 1 2 1531 1 1 13 VAL HG11 H 0.792 -2.592 -0.294 1.00 . A A . 13 VAL HG11 1 1 2 1532 1 1 13 VAL HG12 H 0.860 -1.758 1.274 1.00 . A A . 13 VAL HG12 1 1 2 1533 1 1 13 VAL HG13 H 0.404 -3.471 1.206 1.00 . A A . 13 VAL HG13 1 1 2 1534 1 1 13 VAL HG21 H -0.809 -0.709 -1.056 1.00 . A A . 13 VAL HG21 1 1 2 1535 1 1 13 VAL HG22 H -2.253 -0.382 -0.066 1.00 . A A . 13 VAL HG22 1 1 2 1536 1 1 13 VAL HG23 H -0.642 -0.015 0.553 1.00 . A A . 13 VAL HG23 1 1 2 1537 1 1 13 VAL N N -1.863 -3.010 -1.667 1.00 . A A . 13 VAL N 1 1 2 1538 1 1 13 VAL O O -4.094 -2.224 0.109 1.00 . A A . 13 VAL O 1 1 2 1539 1 1 14 GLY C C -4.956 -4.298 3.087 1.00 . A A . 14 GLY C 1 1 2 1540 1 1 14 GLY CA C -5.133 -4.378 1.569 1.00 . A A . 14 GLY CA 1 1 2 1541 1 1 14 GLY H H -3.215 -5.112 0.956 1.00 . A A . 14 GLY H 1 1 2 1542 1 1 14 GLY HA2 H -5.793 -3.578 1.238 1.00 . A A . 14 GLY HA2 1 1 2 1543 1 1 14 GLY HA3 H -5.617 -5.326 1.335 1.00 . A A . 14 GLY HA3 1 1 2 1544 1 1 14 GLY N N -3.838 -4.316 0.876 1.00 . A A . 14 GLY N 1 1 2 1545 1 1 14 GLY O O -4.246 -5.133 3.644 1.00 . A A . 14 GLY O 1 1 2 1546 1 1 15 SER C C -6.402 -1.949 5.722 1.00 . A A . 15 SER C 1 1 2 1547 1 1 15 SER CA C -5.558 -3.128 5.219 1.00 . A A . 15 SER CA 1 1 2 1548 1 1 15 SER CB C -4.133 -2.865 5.742 1.00 . A A . 15 SER CB 1 1 2 1549 1 1 15 SER H H -6.210 -2.725 3.213 1.00 . A A . 15 SER H 1 1 2 1550 1 1 15 SER HA H -5.934 -4.036 5.693 1.00 . A A . 15 SER HA 1 1 2 1551 1 1 15 SER HB2 H -4.178 -2.606 6.805 1.00 . A A . 15 SER HB2 1 1 2 1552 1 1 15 SER HB3 H -3.536 -3.772 5.644 1.00 . A A . 15 SER HB3 1 1 2 1553 1 1 15 SER HG H -2.614 -1.709 5.390 1.00 . A A . 15 SER HG 1 1 2 1554 1 1 15 SER N N -5.580 -3.310 3.747 1.00 . A A . 15 SER N 1 1 2 1555 1 1 15 SER O O -6.929 -2.016 6.833 1.00 . A A . 15 SER O 1 1 2 1556 1 1 15 SER OG O -3.503 -1.807 5.038 1.00 . A A . 15 SER OG 1 1 2 1557 1 1 16 LEU C C -8.405 0.397 6.051 1.00 . A A . 16 LEU C 1 1 2 1558 1 1 16 LEU CA C -6.996 0.447 5.423 1.00 . A A . 16 LEU CA 1 1 2 1559 1 1 16 LEU CB C -6.971 1.488 4.283 1.00 . A A . 16 LEU CB 1 1 2 1560 1 1 16 LEU CD1 C -5.939 2.752 2.454 1.00 . A A . 16 LEU CD1 1 1 2 1561 1 1 16 LEU CD2 C -4.486 2.126 4.345 1.00 . A A . 16 LEU CD2 1 1 2 1562 1 1 16 LEU CG C -5.665 1.674 3.497 1.00 . A A . 16 LEU CG 1 1 2 1563 1 1 16 LEU H H -6.032 -0.889 4.063 1.00 . A A . 16 LEU H 1 1 2 1564 1 1 16 LEU HA H -6.313 0.782 6.205 1.00 . A A . 16 LEU HA 1 1 2 1565 1 1 16 LEU HB2 H -7.718 1.206 3.555 1.00 . A A . 16 LEU HB2 1 1 2 1566 1 1 16 LEU HB3 H -7.277 2.459 4.676 1.00 . A A . 16 LEU HB3 1 1 2 1567 1 1 16 LEU HD11 H -6.304 3.653 2.943 1.00 . A A . 16 LEU HD11 1 1 2 1568 1 1 16 LEU HD12 H -6.723 2.399 1.794 1.00 . A A . 16 LEU HD12 1 1 2 1569 1 1 16 LEU HD13 H -5.042 2.962 1.872 1.00 . A A . 16 LEU HD13 1 1 2 1570 1 1 16 LEU HD21 H -3.602 2.205 3.713 1.00 . A A . 16 LEU HD21 1 1 2 1571 1 1 16 LEU HD22 H -4.288 1.396 5.128 1.00 . A A . 16 LEU HD22 1 1 2 1572 1 1 16 LEU HD23 H -4.684 3.105 4.779 1.00 . A A . 16 LEU HD23 1 1 2 1573 1 1 16 LEU HG H -5.405 0.745 2.989 1.00 . A A . 16 LEU HG 1 1 2 1574 1 1 16 LEU N N -6.505 -0.858 4.951 1.00 . A A . 16 LEU N 1 1 2 1575 1 1 16 LEU O O -9.255 -0.419 5.683 1.00 . A A . 16 LEU O 1 1 2 1576 1 1 17 SER C C -10.387 2.937 7.718 1.00 . A A . 17 SER C 1 1 2 1577 1 1 17 SER CA C -9.898 1.481 7.754 1.00 . A A . 17 SER CA 1 1 2 1578 1 1 17 SER CB C -9.670 1.011 9.200 1.00 . A A . 17 SER CB 1 1 2 1579 1 1 17 SER H H -7.896 1.951 7.206 1.00 . A A . 17 SER H 1 1 2 1580 1 1 17 SER HA H -10.682 0.859 7.330 1.00 . A A . 17 SER HA 1 1 2 1581 1 1 17 SER HB2 H -10.633 0.849 9.687 1.00 . A A . 17 SER HB2 1 1 2 1582 1 1 17 SER HB3 H -9.117 0.070 9.197 1.00 . A A . 17 SER HB3 1 1 2 1583 1 1 17 SER HG H -8.495 1.567 10.680 1.00 . A A . 17 SER HG 1 1 2 1584 1 1 17 SER N N -8.656 1.319 6.976 1.00 . A A . 17 SER N 1 1 2 1585 1 1 17 SER O O -9.726 3.798 7.129 1.00 . A A . 17 SER O 1 1 2 1586 1 1 17 SER OG O -8.950 1.991 9.922 1.00 . A A . 17 SER OG 1 1 2 1587 1 1 18 TRP C C -10.794 5.485 9.345 1.00 . A A . 18 TRP C 1 1 2 1588 1 1 18 TRP CA C -11.914 4.629 8.704 1.00 . A A . 18 TRP CA 1 1 2 1589 1 1 18 TRP CB C -13.123 4.583 9.652 1.00 . A A . 18 TRP CB 1 1 2 1590 1 1 18 TRP CD1 C -12.325 4.482 12.070 1.00 . A A . 18 TRP CD1 1 1 2 1591 1 1 18 TRP CD2 C -13.268 2.561 11.404 1.00 . A A . 18 TRP CD2 1 1 2 1592 1 1 18 TRP CE2 C -12.829 2.364 12.748 1.00 . A A . 18 TRP CE2 1 1 2 1593 1 1 18 TRP CE3 C -13.928 1.474 10.788 1.00 . A A . 18 TRP CE3 1 1 2 1594 1 1 18 TRP CG C -12.907 3.915 10.986 1.00 . A A . 18 TRP CG 1 1 2 1595 1 1 18 TRP CH2 C -13.627 0.078 12.772 1.00 . A A . 18 TRP CH2 1 1 2 1596 1 1 18 TRP CZ2 C -13.001 1.150 13.429 1.00 . A A . 18 TRP CZ2 1 1 2 1597 1 1 18 TRP CZ3 C -14.097 0.245 11.457 1.00 . A A . 18 TRP CZ3 1 1 2 1598 1 1 18 TRP H H -12.092 2.492 8.719 1.00 . A A . 18 TRP H 1 1 2 1599 1 1 18 TRP HA H -12.217 5.138 7.787 1.00 . A A . 18 TRP HA 1 1 2 1600 1 1 18 TRP HB2 H -13.453 5.606 9.832 1.00 . A A . 18 TRP HB2 1 1 2 1601 1 1 18 TRP HB3 H -13.943 4.074 9.144 1.00 . A A . 18 TRP HB3 1 1 2 1602 1 1 18 TRP HD1 H -11.948 5.497 12.111 1.00 . A A . 18 TRP HD1 1 1 2 1603 1 1 18 TRP HE1 H -11.913 3.784 14.039 1.00 . A A . 18 TRP HE1 1 1 2 1604 1 1 18 TRP HE3 H -14.301 1.590 9.783 1.00 . A A . 18 TRP HE3 1 1 2 1605 1 1 18 TRP HH2 H -13.752 -0.872 13.277 1.00 . A A . 18 TRP HH2 1 1 2 1606 1 1 18 TRP HZ2 H -12.645 1.042 14.444 1.00 . A A . 18 TRP HZ2 1 1 2 1607 1 1 18 TRP HZ3 H -14.589 -0.579 10.954 1.00 . A A . 18 TRP HZ3 1 1 2 1608 1 1 18 TRP N N -11.515 3.246 8.370 1.00 . A A . 18 TRP N 1 1 2 1609 1 1 18 TRP NE1 N -12.279 3.573 13.111 1.00 . A A . 18 TRP NE1 1 1 2 1610 1 1 18 TRP O O -10.816 6.709 9.222 1.00 . A A . 18 TRP O 1 1 2 1611 1 1 19 ASN C C -7.471 5.737 9.750 1.00 . A A . 19 ASN C 1 1 2 1612 1 1 19 ASN CA C -8.685 5.519 10.677 1.00 . A A . 19 ASN CA 1 1 2 1613 1 1 19 ASN CB C -8.311 4.646 11.890 1.00 . A A . 19 ASN CB 1 1 2 1614 1 1 19 ASN CG C -7.263 5.283 12.776 1.00 . A A . 19 ASN CG 1 1 2 1615 1 1 19 ASN H H -9.851 3.849 10.062 1.00 . A A . 19 ASN H 1 1 2 1616 1 1 19 ASN HA H -9.007 6.499 11.037 1.00 . A A . 19 ASN HA 1 1 2 1617 1 1 19 ASN HB2 H -9.197 4.460 12.498 1.00 . A A . 19 ASN HB2 1 1 2 1618 1 1 19 ASN HB3 H -7.927 3.694 11.542 1.00 . A A . 19 ASN HB3 1 1 2 1619 1 1 19 ASN HD21 H -5.743 4.128 12.066 1.00 . A A . 19 ASN HD21 1 1 2 1620 1 1 19 ASN HD22 H -5.345 5.365 13.269 1.00 . A A . 19 ASN HD22 1 1 2 1621 1 1 19 ASN N N -9.813 4.860 10.010 1.00 . A A . 19 ASN N 1 1 2 1622 1 1 19 ASN ND2 N -6.005 4.934 12.636 1.00 . A A . 19 ASN ND2 1 1 2 1623 1 1 19 ASN O O -6.756 6.736 9.892 1.00 . A A . 19 ASN O 1 1 2 1624 1 1 19 ASN OD1 O -7.580 6.131 13.600 1.00 . A A . 19 ASN OD1 1 1 2 1625 1 1 20 THR C C -6.082 5.562 6.701 1.00 . A A . 20 THR C 1 1 2 1626 1 1 20 THR CA C -6.000 4.753 7.997 1.00 . A A . 20 THR CA 1 1 2 1627 1 1 20 THR CB C -5.623 3.306 7.616 1.00 . A A . 20 THR CB 1 1 2 1628 1 1 20 THR CG2 C -4.115 3.072 7.685 1.00 . A A . 20 THR CG2 1 1 2 1629 1 1 20 THR H H -7.862 4.029 8.749 1.00 . A A . 20 THR H 1 1 2 1630 1 1 20 THR HA H -5.185 5.168 8.590 1.00 . A A . 20 THR HA 1 1 2 1631 1 1 20 THR HB H -5.964 3.110 6.592 1.00 . A A . 20 THR HB 1 1 2 1632 1 1 20 THR HG1 H -5.907 2.454 9.357 1.00 . A A . 20 THR HG1 1 1 2 1633 1 1 20 THR HG21 H -3.729 3.375 8.656 1.00 . A A . 20 THR HG21 1 1 2 1634 1 1 20 THR HG22 H -3.610 3.654 6.914 1.00 . A A . 20 THR HG22 1 1 2 1635 1 1 20 THR HG23 H -3.898 2.016 7.524 1.00 . A A . 20 THR HG23 1 1 2 1636 1 1 20 THR N N -7.226 4.815 8.814 1.00 . A A . 20 THR N 1 1 2 1637 1 1 20 THR O O -7.151 5.696 6.097 1.00 . A A . 20 THR O 1 1 2 1638 1 1 20 THR OG1 O -6.234 2.340 8.439 1.00 . A A . 20 THR OG1 1 1 2 1639 1 1 21 ASP C C -3.398 6.112 4.230 1.00 . A A . 21 ASP C 1 1 2 1640 1 1 21 ASP CA C -4.755 6.530 4.846 1.00 . A A . 21 ASP CA 1 1 2 1641 1 1 21 ASP CB C -4.832 8.076 4.860 1.00 . A A . 21 ASP CB 1 1 2 1642 1 1 21 ASP CG C -6.137 8.681 5.364 1.00 . A A . 21 ASP CG 1 1 2 1643 1 1 21 ASP H H -4.083 5.906 6.759 1.00 . A A . 21 ASP H 1 1 2 1644 1 1 21 ASP HA H -5.544 6.086 4.232 1.00 . A A . 21 ASP HA 1 1 2 1645 1 1 21 ASP HB2 H -4.007 8.460 5.461 1.00 . A A . 21 ASP HB2 1 1 2 1646 1 1 21 ASP HB3 H -4.693 8.447 3.845 1.00 . A A . 21 ASP HB3 1 1 2 1647 1 1 21 ASP N N -4.929 6.011 6.203 1.00 . A A . 21 ASP N 1 1 2 1648 1 1 21 ASP O O -2.631 5.347 4.820 1.00 . A A . 21 ASP O 1 1 2 1649 1 1 21 ASP OD1 O -7.052 8.898 4.534 1.00 . A A . 21 ASP OD1 1 1 2 1650 1 1 21 ASP OD2 O -6.225 9.029 6.564 1.00 . A A . 21 ASP OD2 1 1 2 1651 1 1 22 ASP C C -0.584 6.874 3.330 1.00 . A A . 22 ASP C 1 1 2 1652 1 1 22 ASP CA C -1.761 6.518 2.402 1.00 . A A . 22 ASP CA 1 1 2 1653 1 1 22 ASP CB C -1.681 7.396 1.129 1.00 . A A . 22 ASP CB 1 1 2 1654 1 1 22 ASP CG C -1.809 8.902 1.399 1.00 . A A . 22 ASP CG 1 1 2 1655 1 1 22 ASP H H -3.690 7.360 2.658 1.00 . A A . 22 ASP H 1 1 2 1656 1 1 22 ASP HA H -1.657 5.475 2.107 1.00 . A A . 22 ASP HA 1 1 2 1657 1 1 22 ASP HB2 H -0.713 7.218 0.670 1.00 . A A . 22 ASP HB2 1 1 2 1658 1 1 22 ASP HB3 H -2.427 7.090 0.396 1.00 . A A . 22 ASP HB3 1 1 2 1659 1 1 22 ASP N N -3.066 6.668 3.056 1.00 . A A . 22 ASP N 1 1 2 1660 1 1 22 ASP O O 0.462 6.237 3.267 1.00 . A A . 22 ASP O 1 1 2 1661 1 1 22 ASP OD1 O -2.863 9.335 1.923 1.00 . A A . 22 ASP OD1 1 1 2 1662 1 1 22 ASP OD2 O -0.848 9.659 1.122 1.00 . A A . 22 ASP OD2 1 1 2 1663 1 1 23 ARG C C 0.862 7.538 6.110 1.00 . A A . 23 ARG C 1 1 2 1664 1 1 23 ARG CA C 0.309 8.468 5.027 1.00 . A A . 23 ARG CA 1 1 2 1665 1 1 23 ARG CB C -0.241 9.780 5.601 1.00 . A A . 23 ARG CB 1 1 2 1666 1 1 23 ARG CD C 0.159 11.983 6.692 1.00 . A A . 23 ARG CD 1 1 2 1667 1 1 23 ARG CG C 0.817 10.665 6.269 1.00 . A A . 23 ARG CG 1 1 2 1668 1 1 23 ARG CZ C 0.775 13.615 8.470 1.00 . A A . 23 ARG CZ 1 1 2 1669 1 1 23 ARG H H -1.662 8.320 4.210 1.00 . A A . 23 ARG H 1 1 2 1670 1 1 23 ARG HA H 1.150 8.704 4.374 1.00 . A A . 23 ARG HA 1 1 2 1671 1 1 23 ARG HB2 H -0.687 10.351 4.784 1.00 . A A . 23 ARG HB2 1 1 2 1672 1 1 23 ARG HB3 H -1.023 9.549 6.325 1.00 . A A . 23 ARG HB3 1 1 2 1673 1 1 23 ARG HD2 H -0.177 12.521 5.803 1.00 . A A . 23 ARG HD2 1 1 2 1674 1 1 23 ARG HD3 H -0.712 11.746 7.305 1.00 . A A . 23 ARG HD3 1 1 2 1675 1 1 23 ARG HE H 2.075 12.749 7.226 1.00 . A A . 23 ARG HE 1 1 2 1676 1 1 23 ARG HG2 H 1.219 10.158 7.148 1.00 . A A . 23 ARG HG2 1 1 2 1677 1 1 23 ARG HG3 H 1.627 10.867 5.567 1.00 . A A . 23 ARG HG3 1 1 2 1678 1 1 23 ARG HH11 H -1.223 13.435 8.350 1.00 . A A . 23 ARG HH11 1 1 2 1679 1 1 23 ARG HH12 H -0.599 14.350 9.712 1.00 . A A . 23 ARG HH12 1 1 2 1680 1 1 23 ARG HH21 H 2.646 14.275 8.785 1.00 . A A . 23 ARG HH21 1 1 2 1681 1 1 23 ARG HH22 H 1.404 14.831 9.905 1.00 . A A . 23 ARG HH22 1 1 2 1682 1 1 23 ARG N N -0.758 7.868 4.211 1.00 . A A . 23 ARG N 1 1 2 1683 1 1 23 ARG NE N 1.089 12.832 7.453 1.00 . A A . 23 ARG NE 1 1 2 1684 1 1 23 ARG NH1 N -0.442 13.786 8.890 1.00 . A A . 23 ARG NH1 1 1 2 1685 1 1 23 ARG NH2 N 1.688 14.264 9.120 1.00 . A A . 23 ARG NH2 1 1 2 1686 1 1 23 ARG O O 2.077 7.477 6.298 1.00 . A A . 23 ARG O 1 1 2 1687 1 1 24 GLY C C 1.177 4.598 7.149 1.00 . A A . 24 GLY C 1 1 2 1688 1 1 24 GLY CA C 0.450 5.788 7.781 1.00 . A A . 24 GLY CA 1 1 2 1689 1 1 24 GLY H H -0.988 6.859 6.608 1.00 . A A . 24 GLY H 1 1 2 1690 1 1 24 GLY HA2 H 1.143 6.267 8.473 1.00 . A A . 24 GLY HA2 1 1 2 1691 1 1 24 GLY HA3 H -0.413 5.416 8.333 1.00 . A A . 24 GLY HA3 1 1 2 1692 1 1 24 GLY N N 0.004 6.774 6.791 1.00 . A A . 24 GLY N 1 1 2 1693 1 1 24 GLY O O 2.089 4.039 7.766 1.00 . A A . 24 GLY O 1 1 2 1694 1 1 25 LEU C C 2.897 3.887 4.546 1.00 . A A . 25 LEU C 1 1 2 1695 1 1 25 LEU CA C 1.604 3.279 5.114 1.00 . A A . 25 LEU CA 1 1 2 1696 1 1 25 LEU CB C 0.718 2.659 4.018 1.00 . A A . 25 LEU CB 1 1 2 1697 1 1 25 LEU CD1 C -1.173 1.861 5.575 1.00 . A A . 25 LEU CD1 1 1 2 1698 1 1 25 LEU CD2 C -0.847 0.825 3.338 1.00 . A A . 25 LEU CD2 1 1 2 1699 1 1 25 LEU CG C -0.136 1.477 4.519 1.00 . A A . 25 LEU CG 1 1 2 1700 1 1 25 LEU H H 0.063 4.734 5.454 1.00 . A A . 25 LEU H 1 1 2 1701 1 1 25 LEU HA H 1.923 2.473 5.777 1.00 . A A . 25 LEU HA 1 1 2 1702 1 1 25 LEU HB2 H 0.078 3.425 3.576 1.00 . A A . 25 LEU HB2 1 1 2 1703 1 1 25 LEU HB3 H 1.370 2.275 3.231 1.00 . A A . 25 LEU HB3 1 1 2 1704 1 1 25 LEU HD11 H -0.676 2.129 6.506 1.00 . A A . 25 LEU HD11 1 1 2 1705 1 1 25 LEU HD12 H -1.834 1.018 5.778 1.00 . A A . 25 LEU HD12 1 1 2 1706 1 1 25 LEU HD13 H -1.763 2.709 5.226 1.00 . A A . 25 LEU HD13 1 1 2 1707 1 1 25 LEU HD21 H -0.097 0.435 2.653 1.00 . A A . 25 LEU HD21 1 1 2 1708 1 1 25 LEU HD22 H -1.466 1.559 2.820 1.00 . A A . 25 LEU HD22 1 1 2 1709 1 1 25 LEU HD23 H -1.471 0.000 3.678 1.00 . A A . 25 LEU HD23 1 1 2 1710 1 1 25 LEU HG H 0.530 0.732 4.949 1.00 . A A . 25 LEU HG 1 1 2 1711 1 1 25 LEU N N 0.842 4.256 5.898 1.00 . A A . 25 LEU N 1 1 2 1712 1 1 25 LEU O O 3.928 3.224 4.583 1.00 . A A . 25 LEU O 1 1 2 1713 1 1 26 GLU C C 5.220 5.804 4.655 1.00 . A A . 26 GLU C 1 1 2 1714 1 1 26 GLU CA C 4.093 5.843 3.612 1.00 . A A . 26 GLU CA 1 1 2 1715 1 1 26 GLU CB C 3.753 7.294 3.217 1.00 . A A . 26 GLU CB 1 1 2 1716 1 1 26 GLU CD C 4.636 9.478 2.246 1.00 . A A . 26 GLU CD 1 1 2 1717 1 1 26 GLU CG C 4.929 7.999 2.524 1.00 . A A . 26 GLU CG 1 1 2 1718 1 1 26 GLU H H 2.003 5.629 4.028 1.00 . A A . 26 GLU H 1 1 2 1719 1 1 26 GLU HA H 4.452 5.323 2.724 1.00 . A A . 26 GLU HA 1 1 2 1720 1 1 26 GLU HB2 H 2.903 7.290 2.534 1.00 . A A . 26 GLU HB2 1 1 2 1721 1 1 26 GLU HB3 H 3.480 7.860 4.108 1.00 . A A . 26 GLU HB3 1 1 2 1722 1 1 26 GLU HG2 H 5.818 7.933 3.154 1.00 . A A . 26 GLU HG2 1 1 2 1723 1 1 26 GLU HG3 H 5.148 7.487 1.585 1.00 . A A . 26 GLU HG3 1 1 2 1724 1 1 26 GLU N N 2.894 5.146 4.100 1.00 . A A . 26 GLU N 1 1 2 1725 1 1 26 GLU O O 6.357 5.484 4.305 1.00 . A A . 26 GLU O 1 1 2 1726 1 1 26 GLU OE1 O 3.809 9.798 1.360 1.00 . A A . 26 GLU OE1 1 1 2 1727 1 1 26 GLU OE2 O 5.266 10.354 2.884 1.00 . A A . 26 GLU OE2 1 1 2 1728 1 1 27 ALA C C 6.400 4.488 7.218 1.00 . A A . 27 ALA C 1 1 2 1729 1 1 27 ALA CA C 5.892 5.930 7.012 1.00 . A A . 27 ALA CA 1 1 2 1730 1 1 27 ALA CB C 5.227 6.506 8.264 1.00 . A A . 27 ALA CB 1 1 2 1731 1 1 27 ALA H H 3.979 6.324 6.197 1.00 . A A . 27 ALA H 1 1 2 1732 1 1 27 ALA HA H 6.762 6.539 6.757 1.00 . A A . 27 ALA HA 1 1 2 1733 1 1 27 ALA HB1 H 4.341 5.927 8.526 1.00 . A A . 27 ALA HB1 1 1 2 1734 1 1 27 ALA HB2 H 5.929 6.468 9.088 1.00 . A A . 27 ALA HB2 1 1 2 1735 1 1 27 ALA HB3 H 4.944 7.546 8.091 1.00 . A A . 27 ALA HB3 1 1 2 1736 1 1 27 ALA N N 4.917 6.037 5.939 1.00 . A A . 27 ALA N 1 1 2 1737 1 1 27 ALA O O 7.614 4.270 7.278 1.00 . A A . 27 ALA O 1 1 2 1738 1 1 28 ALA C C 6.675 1.487 6.274 1.00 . A A . 28 ALA C 1 1 2 1739 1 1 28 ALA CA C 5.859 2.088 7.441 1.00 . A A . 28 ALA CA 1 1 2 1740 1 1 28 ALA CB C 4.568 1.295 7.692 1.00 . A A . 28 ALA CB 1 1 2 1741 1 1 28 ALA H H 4.523 3.734 7.161 1.00 . A A . 28 ALA H 1 1 2 1742 1 1 28 ALA HA H 6.476 2.017 8.337 1.00 . A A . 28 ALA HA 1 1 2 1743 1 1 28 ALA HB1 H 4.808 0.251 7.899 1.00 . A A . 28 ALA HB1 1 1 2 1744 1 1 28 ALA HB2 H 4.043 1.702 8.557 1.00 . A A . 28 ALA HB2 1 1 2 1745 1 1 28 ALA HB3 H 3.918 1.350 6.818 1.00 . A A . 28 ALA HB3 1 1 2 1746 1 1 28 ALA N N 5.502 3.496 7.242 1.00 . A A . 28 ALA N 1 1 2 1747 1 1 28 ALA O O 7.506 0.604 6.498 1.00 . A A . 28 ALA O 1 1 2 1748 1 1 29 PHE C C 8.504 2.376 3.611 1.00 . A A . 29 PHE C 1 1 2 1749 1 1 29 PHE CA C 7.226 1.551 3.852 1.00 . A A . 29 PHE CA 1 1 2 1750 1 1 29 PHE CB C 6.304 1.579 2.621 1.00 . A A . 29 PHE CB 1 1 2 1751 1 1 29 PHE CD1 C 4.236 0.191 3.205 1.00 . A A . 29 PHE CD1 1 1 2 1752 1 1 29 PHE CD2 C 5.747 -0.615 1.484 1.00 . A A . 29 PHE CD2 1 1 2 1753 1 1 29 PHE CE1 C 3.401 -0.921 2.996 1.00 . A A . 29 PHE CE1 1 1 2 1754 1 1 29 PHE CE2 C 4.912 -1.726 1.268 1.00 . A A . 29 PHE CE2 1 1 2 1755 1 1 29 PHE CG C 5.410 0.357 2.444 1.00 . A A . 29 PHE CG 1 1 2 1756 1 1 29 PHE CZ C 3.737 -1.879 2.023 1.00 . A A . 29 PHE CZ 1 1 2 1757 1 1 29 PHE H H 5.716 2.635 4.916 1.00 . A A . 29 PHE H 1 1 2 1758 1 1 29 PHE HA H 7.564 0.524 3.991 1.00 . A A . 29 PHE HA 1 1 2 1759 1 1 29 PHE HB2 H 5.686 2.478 2.644 1.00 . A A . 29 PHE HB2 1 1 2 1760 1 1 29 PHE HB3 H 6.930 1.657 1.732 1.00 . A A . 29 PHE HB3 1 1 2 1761 1 1 29 PHE HD1 H 3.969 0.914 3.956 1.00 . A A . 29 PHE HD1 1 1 2 1762 1 1 29 PHE HD2 H 6.650 -0.503 0.905 1.00 . A A . 29 PHE HD2 1 1 2 1763 1 1 29 PHE HE1 H 2.506 -1.046 3.588 1.00 . A A . 29 PHE HE1 1 1 2 1764 1 1 29 PHE HE2 H 5.170 -2.463 0.520 1.00 . A A . 29 PHE HE2 1 1 2 1765 1 1 29 PHE HZ H 3.099 -2.737 1.865 1.00 . A A . 29 PHE HZ 1 1 2 1766 1 1 29 PHE N N 6.473 1.968 5.042 1.00 . A A . 29 PHE N 1 1 2 1767 1 1 29 PHE O O 9.457 1.858 3.021 1.00 . A A . 29 PHE O 1 1 2 1768 1 1 30 SER C C 11.070 3.899 4.477 1.00 . A A . 30 SER C 1 1 2 1769 1 1 30 SER CA C 9.774 4.479 3.895 1.00 . A A . 30 SER CA 1 1 2 1770 1 1 30 SER CB C 9.566 5.867 4.501 1.00 . A A . 30 SER CB 1 1 2 1771 1 1 30 SER H H 7.782 4.023 4.571 1.00 . A A . 30 SER H 1 1 2 1772 1 1 30 SER HA H 9.912 4.583 2.816 1.00 . A A . 30 SER HA 1 1 2 1773 1 1 30 SER HB2 H 9.208 5.778 5.528 1.00 . A A . 30 SER HB2 1 1 2 1774 1 1 30 SER HB3 H 10.517 6.406 4.507 1.00 . A A . 30 SER HB3 1 1 2 1775 1 1 30 SER HG H 7.754 6.199 3.868 1.00 . A A . 30 SER HG 1 1 2 1776 1 1 30 SER N N 8.590 3.621 4.103 1.00 . A A . 30 SER N 1 1 2 1777 1 1 30 SER O O 12.162 4.254 4.032 1.00 . A A . 30 SER O 1 1 2 1778 1 1 30 SER OG O 8.641 6.603 3.723 1.00 . A A . 30 SER OG 1 1 2 1779 1 1 31 SER C C 12.852 1.394 4.911 1.00 . A A . 31 SER C 1 1 2 1780 1 1 31 SER CA C 12.102 2.217 5.970 1.00 . A A . 31 SER CA 1 1 2 1781 1 1 31 SER CB C 11.616 1.304 7.096 1.00 . A A . 31 SER CB 1 1 2 1782 1 1 31 SER H H 10.044 2.751 5.789 1.00 . A A . 31 SER H 1 1 2 1783 1 1 31 SER HA H 12.814 2.923 6.388 1.00 . A A . 31 SER HA 1 1 2 1784 1 1 31 SER HB2 H 10.843 0.632 6.721 1.00 . A A . 31 SER HB2 1 1 2 1785 1 1 31 SER HB3 H 12.450 0.708 7.466 1.00 . A A . 31 SER HB3 1 1 2 1786 1 1 31 SER HG H 11.841 2.552 8.575 1.00 . A A . 31 SER HG 1 1 2 1787 1 1 31 SER N N 10.964 2.965 5.427 1.00 . A A . 31 SER N 1 1 2 1788 1 1 31 SER O O 14.058 1.185 5.054 1.00 . A A . 31 SER O 1 1 2 1789 1 1 31 SER OG O 11.090 2.091 8.151 1.00 . A A . 31 SER OG 1 1 2 1790 1 1 32 PHE C C 13.275 1.043 1.582 1.00 . A A . 32 PHE C 1 1 2 1791 1 1 32 PHE CA C 12.751 0.178 2.741 1.00 . A A . 32 PHE CA 1 1 2 1792 1 1 32 PHE CB C 11.713 -0.841 2.245 1.00 . A A . 32 PHE CB 1 1 2 1793 1 1 32 PHE CD1 C 10.265 -1.646 4.172 1.00 . A A . 32 PHE CD1 1 1 2 1794 1 1 32 PHE CD2 C 12.042 -3.097 3.356 1.00 . A A . 32 PHE CD2 1 1 2 1795 1 1 32 PHE CE1 C 9.924 -2.608 5.139 1.00 . A A . 32 PHE CE1 1 1 2 1796 1 1 32 PHE CE2 C 11.692 -4.064 4.314 1.00 . A A . 32 PHE CE2 1 1 2 1797 1 1 32 PHE CG C 11.328 -1.885 3.279 1.00 . A A . 32 PHE CG 1 1 2 1798 1 1 32 PHE CZ C 10.633 -3.821 5.206 1.00 . A A . 32 PHE CZ 1 1 2 1799 1 1 32 PHE H H 11.190 1.210 3.766 1.00 . A A . 32 PHE H 1 1 2 1800 1 1 32 PHE HA H 13.605 -0.385 3.119 1.00 . A A . 32 PHE HA 1 1 2 1801 1 1 32 PHE HB2 H 10.816 -0.314 1.915 1.00 . A A . 32 PHE HB2 1 1 2 1802 1 1 32 PHE HB3 H 12.119 -1.357 1.373 1.00 . A A . 32 PHE HB3 1 1 2 1803 1 1 32 PHE HD1 H 9.710 -0.720 4.120 1.00 . A A . 32 PHE HD1 1 1 2 1804 1 1 32 PHE HD2 H 12.859 -3.292 2.672 1.00 . A A . 32 PHE HD2 1 1 2 1805 1 1 32 PHE HE1 H 9.115 -2.420 5.832 1.00 . A A . 32 PHE HE1 1 1 2 1806 1 1 32 PHE HE2 H 12.234 -5.001 4.360 1.00 . A A . 32 PHE HE2 1 1 2 1807 1 1 32 PHE HZ H 10.364 -4.563 5.948 1.00 . A A . 32 PHE HZ 1 1 2 1808 1 1 32 PHE N N 12.172 0.963 3.840 1.00 . A A . 32 PHE N 1 1 2 1809 1 1 32 PHE O O 14.179 0.604 0.862 1.00 . A A . 32 PHE O 1 1 2 1810 1 1 33 GLY C C 12.419 4.452 0.165 1.00 . A A . 33 GLY C 1 1 2 1811 1 1 33 GLY CA C 13.278 3.205 0.401 1.00 . A A . 33 GLY CA 1 1 2 1812 1 1 33 GLY H H 11.995 2.571 1.993 1.00 . A A . 33 GLY H 1 1 2 1813 1 1 33 GLY HA2 H 14.268 3.536 0.713 1.00 . A A . 33 GLY HA2 1 1 2 1814 1 1 33 GLY HA3 H 13.387 2.689 -0.554 1.00 . A A . 33 GLY HA3 1 1 2 1815 1 1 33 GLY N N 12.755 2.262 1.396 1.00 . A A . 33 GLY N 1 1 2 1816 1 1 33 GLY O O 11.445 4.719 0.868 1.00 . A A . 33 GLY O 1 1 2 1817 1 1 34 GLU C C 10.791 6.194 -1.979 1.00 . A A . 34 GLU C 1 1 2 1818 1 1 34 GLU CA C 12.127 6.465 -1.268 1.00 . A A . 34 GLU CA 1 1 2 1819 1 1 34 GLU CB C 13.047 7.246 -2.215 1.00 . A A . 34 GLU CB 1 1 2 1820 1 1 34 GLU CD C 15.308 8.223 -2.627 1.00 . A A . 34 GLU CD 1 1 2 1821 1 1 34 GLU CG C 14.302 7.813 -1.551 1.00 . A A . 34 GLU CG 1 1 2 1822 1 1 34 GLU H H 13.594 4.923 -1.402 1.00 . A A . 34 GLU H 1 1 2 1823 1 1 34 GLU HA H 11.942 7.084 -0.391 1.00 . A A . 34 GLU HA 1 1 2 1824 1 1 34 GLU HB2 H 13.356 6.576 -3.015 1.00 . A A . 34 GLU HB2 1 1 2 1825 1 1 34 GLU HB3 H 12.488 8.074 -2.653 1.00 . A A . 34 GLU HB3 1 1 2 1826 1 1 34 GLU HG2 H 14.033 8.672 -0.933 1.00 . A A . 34 GLU HG2 1 1 2 1827 1 1 34 GLU HG3 H 14.750 7.057 -0.908 1.00 . A A . 34 GLU HG3 1 1 2 1828 1 1 34 GLU N N 12.787 5.217 -0.862 1.00 . A A . 34 GLU N 1 1 2 1829 1 1 34 GLU O O 10.775 5.622 -3.076 1.00 . A A . 34 GLU O 1 1 2 1830 1 1 34 GLU OE1 O 15.041 9.222 -3.340 1.00 . A A . 34 GLU OE1 1 1 2 1831 1 1 34 GLU OE2 O 16.341 7.522 -2.785 1.00 . A A . 34 GLU OE2 1 1 2 1832 1 1 35 ILE C C 8.163 7.708 -3.013 1.00 . A A . 35 ILE C 1 1 2 1833 1 1 35 ILE CA C 8.343 6.590 -1.983 1.00 . A A . 35 ILE CA 1 1 2 1834 1 1 35 ILE CB C 7.254 6.627 -0.881 1.00 . A A . 35 ILE CB 1 1 2 1835 1 1 35 ILE CD1 C 7.208 4.046 -0.788 1.00 . A A . 35 ILE CD1 1 1 2 1836 1 1 35 ILE CG1 C 7.281 5.359 0.001 1.00 . A A . 35 ILE CG1 1 1 2 1837 1 1 35 ILE CG2 C 5.837 6.829 -1.454 1.00 . A A . 35 ILE CG2 1 1 2 1838 1 1 35 ILE H H 9.771 7.049 -0.461 1.00 . A A . 35 ILE H 1 1 2 1839 1 1 35 ILE HA H 8.244 5.652 -2.530 1.00 . A A . 35 ILE HA 1 1 2 1840 1 1 35 ILE HB H 7.453 7.480 -0.229 1.00 . A A . 35 ILE HB 1 1 2 1841 1 1 35 ILE HD11 H 8.179 3.835 -1.236 1.00 . A A . 35 ILE HD11 1 1 2 1842 1 1 35 ILE HD12 H 6.963 3.234 -0.107 1.00 . A A . 35 ILE HD12 1 1 2 1843 1 1 35 ILE HD13 H 6.455 4.121 -1.579 1.00 . A A . 35 ILE HD13 1 1 2 1844 1 1 35 ILE HG12 H 8.193 5.348 0.597 1.00 . A A . 35 ILE HG12 1 1 2 1845 1 1 35 ILE HG13 H 6.443 5.394 0.699 1.00 . A A . 35 ILE HG13 1 1 2 1846 1 1 35 ILE HG21 H 5.623 6.099 -2.234 1.00 . A A . 35 ILE HG21 1 1 2 1847 1 1 35 ILE HG22 H 5.090 6.724 -0.667 1.00 . A A . 35 ILE HG22 1 1 2 1848 1 1 35 ILE HG23 H 5.734 7.835 -1.862 1.00 . A A . 35 ILE HG23 1 1 2 1849 1 1 35 ILE N N 9.683 6.639 -1.385 1.00 . A A . 35 ILE N 1 1 2 1850 1 1 35 ILE O O 8.502 8.868 -2.752 1.00 . A A . 35 ILE O 1 1 2 1851 1 1 36 LEU C C 5.637 8.610 -5.053 1.00 . A A . 36 LEU C 1 1 2 1852 1 1 36 LEU CA C 7.129 8.282 -5.195 1.00 . A A . 36 LEU CA 1 1 2 1853 1 1 36 LEU CB C 7.404 7.698 -6.594 1.00 . A A . 36 LEU CB 1 1 2 1854 1 1 36 LEU CD1 C 8.977 6.933 -8.372 1.00 . A A . 36 LEU CD1 1 1 2 1855 1 1 36 LEU CD2 C 9.704 8.776 -6.890 1.00 . A A . 36 LEU CD2 1 1 2 1856 1 1 36 LEU CG C 8.886 7.484 -6.950 1.00 . A A . 36 LEU CG 1 1 2 1857 1 1 36 LEU H H 7.345 6.369 -4.281 1.00 . A A . 36 LEU H 1 1 2 1858 1 1 36 LEU HA H 7.664 9.228 -5.101 1.00 . A A . 36 LEU HA 1 1 2 1859 1 1 36 LEU HB2 H 6.885 6.742 -6.679 1.00 . A A . 36 LEU HB2 1 1 2 1860 1 1 36 LEU HB3 H 6.972 8.372 -7.335 1.00 . A A . 36 LEU HB3 1 1 2 1861 1 1 36 LEU HD11 H 8.393 6.015 -8.443 1.00 . A A . 36 LEU HD11 1 1 2 1862 1 1 36 LEU HD12 H 10.013 6.709 -8.618 1.00 . A A . 36 LEU HD12 1 1 2 1863 1 1 36 LEU HD13 H 8.582 7.657 -9.085 1.00 . A A . 36 LEU HD13 1 1 2 1864 1 1 36 LEU HD21 H 10.718 8.584 -7.243 1.00 . A A . 36 LEU HD21 1 1 2 1865 1 1 36 LEU HD22 H 9.766 9.133 -5.863 1.00 . A A . 36 LEU HD22 1 1 2 1866 1 1 36 LEU HD23 H 9.246 9.541 -7.518 1.00 . A A . 36 LEU HD23 1 1 2 1867 1 1 36 LEU HG H 9.321 6.756 -6.266 1.00 . A A . 36 LEU HG 1 1 2 1868 1 1 36 LEU N N 7.588 7.349 -4.164 1.00 . A A . 36 LEU N 1 1 2 1869 1 1 36 LEU O O 5.243 9.743 -5.323 1.00 . A A . 36 LEU O 1 1 2 1870 1 1 37 ASP C C 2.709 6.753 -3.652 1.00 . A A . 37 ASP C 1 1 2 1871 1 1 37 ASP CA C 3.343 7.859 -4.503 1.00 . A A . 37 ASP CA 1 1 2 1872 1 1 37 ASP CB C 2.669 7.838 -5.898 1.00 . A A . 37 ASP CB 1 1 2 1873 1 1 37 ASP CG C 2.406 9.229 -6.482 1.00 . A A . 37 ASP CG 1 1 2 1874 1 1 37 ASP H H 5.172 6.763 -4.325 1.00 . A A . 37 ASP H 1 1 2 1875 1 1 37 ASP HA H 3.141 8.812 -4.010 1.00 . A A . 37 ASP HA 1 1 2 1876 1 1 37 ASP HB2 H 3.266 7.244 -6.590 1.00 . A A . 37 ASP HB2 1 1 2 1877 1 1 37 ASP HB3 H 1.698 7.345 -5.824 1.00 . A A . 37 ASP HB3 1 1 2 1878 1 1 37 ASP N N 4.798 7.662 -4.631 1.00 . A A . 37 ASP N 1 1 2 1879 1 1 37 ASP O O 3.227 5.634 -3.602 1.00 . A A . 37 ASP O 1 1 2 1880 1 1 37 ASP OD1 O 1.707 10.034 -5.817 1.00 . A A . 37 ASP OD1 1 1 2 1881 1 1 37 ASP OD2 O 2.813 9.490 -7.642 1.00 . A A . 37 ASP OD2 1 1 2 1882 1 1 38 ALA C C -0.844 6.414 -2.883 1.00 . A A . 38 ALA C 1 1 2 1883 1 1 38 ALA CA C 0.615 5.989 -2.633 1.00 . A A . 38 ALA CA 1 1 2 1884 1 1 38 ALA CB C 0.914 5.647 -1.168 1.00 . A A . 38 ALA CB 1 1 2 1885 1 1 38 ALA H H 1.169 7.974 -3.084 1.00 . A A . 38 ALA H 1 1 2 1886 1 1 38 ALA HA H 0.797 5.103 -3.239 1.00 . A A . 38 ALA HA 1 1 2 1887 1 1 38 ALA HB1 H 0.153 4.972 -0.776 1.00 . A A . 38 ALA HB1 1 1 2 1888 1 1 38 ALA HB2 H 1.887 5.159 -1.101 1.00 . A A . 38 ALA HB2 1 1 2 1889 1 1 38 ALA HB3 H 0.945 6.558 -0.573 1.00 . A A . 38 ALA HB3 1 1 2 1890 1 1 38 ALA N N 1.538 7.025 -3.074 1.00 . A A . 38 ALA N 1 1 2 1891 1 1 38 ALA O O -1.183 7.602 -2.837 1.00 . A A . 38 ALA O 1 1 2 1892 1 1 39 LYS C C -3.936 5.253 -2.117 1.00 . A A . 39 LYS C 1 1 2 1893 1 1 39 LYS CA C -3.168 5.687 -3.352 1.00 . A A . 39 LYS CA 1 1 2 1894 1 1 39 LYS CB C -3.717 5.011 -4.623 1.00 . A A . 39 LYS CB 1 1 2 1895 1 1 39 LYS CD C -5.457 6.818 -5.208 1.00 . A A . 39 LYS CD 1 1 2 1896 1 1 39 LYS CE C -6.925 7.178 -5.474 1.00 . A A . 39 LYS CE 1 1 2 1897 1 1 39 LYS CG C -5.207 5.324 -4.917 1.00 . A A . 39 LYS CG 1 1 2 1898 1 1 39 LYS H H -1.391 4.493 -3.119 1.00 . A A . 39 LYS H 1 1 2 1899 1 1 39 LYS HA H -3.317 6.757 -3.471 1.00 . A A . 39 LYS HA 1 1 2 1900 1 1 39 LYS HB2 H -3.119 5.327 -5.478 1.00 . A A . 39 LYS HB2 1 1 2 1901 1 1 39 LYS HB3 H -3.610 3.932 -4.519 1.00 . A A . 39 LYS HB3 1 1 2 1902 1 1 39 LYS HD2 H -5.150 7.406 -4.347 1.00 . A A . 39 LYS HD2 1 1 2 1903 1 1 39 LYS HD3 H -4.849 7.129 -6.060 1.00 . A A . 39 LYS HD3 1 1 2 1904 1 1 39 LYS HE2 H -7.543 6.810 -4.649 1.00 . A A . 39 LYS HE2 1 1 2 1905 1 1 39 LYS HE3 H -7.007 8.269 -5.489 1.00 . A A . 39 LYS HE3 1 1 2 1906 1 1 39 LYS HG2 H -5.504 4.744 -5.790 1.00 . A A . 39 LYS HG2 1 1 2 1907 1 1 39 LYS HG3 H -5.834 4.999 -4.077 1.00 . A A . 39 LYS HG3 1 1 2 1908 1 1 39 LYS HZ1 H -8.358 6.989 -6.964 1.00 . A A . 39 LYS HZ1 1 1 2 1909 1 1 39 LYS HZ2 H -7.513 5.626 -6.718 1.00 . A A . 39 LYS HZ2 1 1 2 1910 1 1 39 LYS HZ3 H -6.823 6.896 -7.537 1.00 . A A . 39 LYS HZ3 1 1 2 1911 1 1 39 LYS N N -1.727 5.450 -3.165 1.00 . A A . 39 LYS N 1 1 2 1912 1 1 39 LYS NZ N -7.424 6.638 -6.759 1.00 . A A . 39 LYS NZ 1 1 2 1913 1 1 39 LYS O O -3.749 4.142 -1.633 1.00 . A A . 39 LYS O 1 1 2 1914 1 1 40 ILE C C -7.249 5.889 -1.390 1.00 . A A . 40 ILE C 1 1 2 1915 1 1 40 ILE CA C -5.889 5.821 -0.694 1.00 . A A . 40 ILE CA 1 1 2 1916 1 1 40 ILE CB C -5.734 6.794 0.500 1.00 . A A . 40 ILE CB 1 1 2 1917 1 1 40 ILE CD1 C -8.132 7.288 1.485 1.00 . A A . 40 ILE CD1 1 1 2 1918 1 1 40 ILE CG1 C -6.772 6.587 1.621 1.00 . A A . 40 ILE CG1 1 1 2 1919 1 1 40 ILE CG2 C -5.629 8.281 0.107 1.00 . A A . 40 ILE CG2 1 1 2 1920 1 1 40 ILE H H -4.899 7.008 -2.138 1.00 . A A . 40 ILE H 1 1 2 1921 1 1 40 ILE HA H -5.759 4.806 -0.317 1.00 . A A . 40 ILE HA 1 1 2 1922 1 1 40 ILE HB H -4.775 6.535 0.946 1.00 . A A . 40 ILE HB 1 1 2 1923 1 1 40 ILE HD11 H -8.658 6.972 0.589 1.00 . A A . 40 ILE HD11 1 1 2 1924 1 1 40 ILE HD12 H -8.741 7.043 2.354 1.00 . A A . 40 ILE HD12 1 1 2 1925 1 1 40 ILE HD13 H -7.996 8.368 1.456 1.00 . A A . 40 ILE HD13 1 1 2 1926 1 1 40 ILE HG12 H -6.933 5.519 1.762 1.00 . A A . 40 ILE HG12 1 1 2 1927 1 1 40 ILE HG13 H -6.322 6.975 2.528 1.00 . A A . 40 ILE HG13 1 1 2 1928 1 1 40 ILE HG21 H -5.553 8.892 1.006 1.00 . A A . 40 ILE HG21 1 1 2 1929 1 1 40 ILE HG22 H -4.735 8.460 -0.489 1.00 . A A . 40 ILE HG22 1 1 2 1930 1 1 40 ILE HG23 H -6.504 8.597 -0.461 1.00 . A A . 40 ILE HG23 1 1 2 1931 1 1 40 ILE N N -4.848 6.109 -1.679 1.00 . A A . 40 ILE N 1 1 2 1932 1 1 40 ILE O O -7.482 6.813 -2.172 1.00 . A A . 40 ILE O 1 1 2 1933 1 1 41 ILE C C -10.553 4.864 -0.373 1.00 . A A . 41 ILE C 1 1 2 1934 1 1 41 ILE CA C -9.560 5.049 -1.540 1.00 . A A . 41 ILE CA 1 1 2 1935 1 1 41 ILE CB C -9.831 4.160 -2.772 1.00 . A A . 41 ILE CB 1 1 2 1936 1 1 41 ILE CD1 C -11.602 5.692 -3.855 1.00 . A A . 41 ILE CD1 1 1 2 1937 1 1 41 ILE CG1 C -11.277 4.300 -3.294 1.00 . A A . 41 ILE CG1 1 1 2 1938 1 1 41 ILE CG2 C -9.444 2.693 -2.514 1.00 . A A . 41 ILE CG2 1 1 2 1939 1 1 41 ILE H H -7.871 4.105 -0.621 1.00 . A A . 41 ILE H 1 1 2 1940 1 1 41 ILE HA H -9.712 6.071 -1.886 1.00 . A A . 41 ILE HA 1 1 2 1941 1 1 41 ILE HB H -9.180 4.509 -3.575 1.00 . A A . 41 ILE HB 1 1 2 1942 1 1 41 ILE HD11 H -11.573 6.442 -3.066 1.00 . A A . 41 ILE HD11 1 1 2 1943 1 1 41 ILE HD12 H -10.886 5.954 -4.635 1.00 . A A . 41 ILE HD12 1 1 2 1944 1 1 41 ILE HD13 H -12.603 5.680 -4.285 1.00 . A A . 41 ILE HD13 1 1 2 1945 1 1 41 ILE HG12 H -11.433 3.581 -4.099 1.00 . A A . 41 ILE HG12 1 1 2 1946 1 1 41 ILE HG13 H -11.982 4.078 -2.494 1.00 . A A . 41 ILE HG13 1 1 2 1947 1 1 41 ILE HG21 H -9.596 2.410 -1.476 1.00 . A A . 41 ILE HG21 1 1 2 1948 1 1 41 ILE HG22 H -10.035 2.027 -3.138 1.00 . A A . 41 ILE HG22 1 1 2 1949 1 1 41 ILE HG23 H -8.387 2.556 -2.752 1.00 . A A . 41 ILE HG23 1 1 2 1950 1 1 41 ILE N N -8.154 4.942 -1.117 1.00 . A A . 41 ILE N 1 1 2 1951 1 1 41 ILE O O -10.563 3.858 0.348 1.00 . A A . 41 ILE O 1 1 2 1952 1 1 42 ASN C C -13.459 7.086 0.376 1.00 . A A . 42 ASN C 1 1 2 1953 1 1 42 ASN CA C -12.444 6.008 0.821 1.00 . A A . 42 ASN CA 1 1 2 1954 1 1 42 ASN CB C -11.784 6.391 2.169 1.00 . A A . 42 ASN CB 1 1 2 1955 1 1 42 ASN CG C -12.611 6.030 3.389 1.00 . A A . 42 ASN CG 1 1 2 1956 1 1 42 ASN H H -11.250 6.700 -0.778 1.00 . A A . 42 ASN H 1 1 2 1957 1 1 42 ASN HA H -12.961 5.053 0.918 1.00 . A A . 42 ASN HA 1 1 2 1958 1 1 42 ASN HB2 H -10.833 5.867 2.261 1.00 . A A . 42 ASN HB2 1 1 2 1959 1 1 42 ASN HB3 H -11.574 7.460 2.194 1.00 . A A . 42 ASN HB3 1 1 2 1960 1 1 42 ASN HD21 H -10.975 5.466 4.443 1.00 . A A . 42 ASN HD21 1 1 2 1961 1 1 42 ASN HD22 H -12.562 5.132 5.143 1.00 . A A . 42 ASN HD22 1 1 2 1962 1 1 42 ASN N N -11.375 5.895 -0.176 1.00 . A A . 42 ASN N 1 1 2 1963 1 1 42 ASN ND2 N -11.981 5.570 4.438 1.00 . A A . 42 ASN ND2 1 1 2 1964 1 1 42 ASN O O -13.069 8.042 -0.305 1.00 . A A . 42 ASN O 1 1 2 1965 1 1 42 ASN OD1 O -13.830 6.093 3.406 1.00 . A A . 42 ASN OD1 1 1 2 1966 1 1 43 ASP C C -15.964 8.348 2.510 1.00 . A A . 43 ASP C 1 1 2 1967 1 1 43 ASP CA C -15.509 8.233 1.043 1.00 . A A . 43 ASP CA 1 1 2 1968 1 1 43 ASP CB C -16.674 8.344 0.050 1.00 . A A . 43 ASP CB 1 1 2 1969 1 1 43 ASP CG C -17.132 9.784 -0.142 1.00 . A A . 43 ASP CG 1 1 2 1970 1 1 43 ASP H H -15.047 6.136 1.200 1.00 . A A . 43 ASP H 1 1 2 1971 1 1 43 ASP HA H -14.868 9.095 0.857 1.00 . A A . 43 ASP HA 1 1 2 1972 1 1 43 ASP HB2 H -16.379 7.933 -0.916 1.00 . A A . 43 ASP HB2 1 1 2 1973 1 1 43 ASP HB3 H -17.519 7.780 0.429 1.00 . A A . 43 ASP HB3 1 1 2 1974 1 1 43 ASP N N -14.720 7.015 0.803 1.00 . A A . 43 ASP N 1 1 2 1975 1 1 43 ASP O O -16.822 7.593 2.986 1.00 . A A . 43 ASP O 1 1 2 1976 1 1 43 ASP OD1 O -16.331 10.627 -0.611 1.00 . A A . 43 ASP OD1 1 1 2 1977 1 1 43 ASP OD2 O -18.301 10.082 0.192 1.00 . A A . 43 ASP OD2 1 1 2 1978 1 1 44 ARG C C -17.185 10.310 4.679 1.00 . A A . 44 ARG C 1 1 2 1979 1 1 44 ARG CA C -15.788 9.694 4.605 1.00 . A A . 44 ARG CA 1 1 2 1980 1 1 44 ARG CB C -14.711 10.633 5.180 1.00 . A A . 44 ARG CB 1 1 2 1981 1 1 44 ARG CD C -13.808 11.764 7.256 1.00 . A A . 44 ARG CD 1 1 2 1982 1 1 44 ARG CG C -14.991 11.012 6.643 1.00 . A A . 44 ARG CG 1 1 2 1983 1 1 44 ARG CZ C -13.308 12.852 9.448 1.00 . A A . 44 ARG CZ 1 1 2 1984 1 1 44 ARG H H -14.630 9.835 2.799 1.00 . A A . 44 ARG H 1 1 2 1985 1 1 44 ARG HA H -15.813 8.796 5.220 1.00 . A A . 44 ARG HA 1 1 2 1986 1 1 44 ARG HB2 H -13.746 10.126 5.127 1.00 . A A . 44 ARG HB2 1 1 2 1987 1 1 44 ARG HB3 H -14.655 11.543 4.580 1.00 . A A . 44 ARG HB3 1 1 2 1988 1 1 44 ARG HD2 H -12.937 11.109 7.239 1.00 . A A . 44 ARG HD2 1 1 2 1989 1 1 44 ARG HD3 H -13.605 12.653 6.655 1.00 . A A . 44 ARG HD3 1 1 2 1990 1 1 44 ARG HE H -15.003 11.898 9.014 1.00 . A A . 44 ARG HE 1 1 2 1991 1 1 44 ARG HG2 H -15.876 11.647 6.694 1.00 . A A . 44 ARG HG2 1 1 2 1992 1 1 44 ARG HG3 H -15.170 10.105 7.222 1.00 . A A . 44 ARG HG3 1 1 2 1993 1 1 44 ARG HH11 H -11.699 12.832 8.269 1.00 . A A . 44 ARG HH11 1 1 2 1994 1 1 44 ARG HH12 H -11.479 13.596 9.811 1.00 . A A . 44 ARG HH12 1 1 2 1995 1 1 44 ARG HH21 H -14.577 12.810 11.001 1.00 . A A . 44 ARG HH21 1 1 2 1996 1 1 44 ARG HH22 H -13.121 13.762 11.222 1.00 . A A . 44 ARG HH22 1 1 2 1997 1 1 44 ARG N N -15.406 9.329 3.229 1.00 . A A . 44 ARG N 1 1 2 1998 1 1 44 ARG NE N -14.099 12.167 8.643 1.00 . A A . 44 ARG NE 1 1 2 1999 1 1 44 ARG NH1 N -12.107 13.219 9.112 1.00 . A A . 44 ARG NH1 1 1 2 2000 1 1 44 ARG NH2 N -13.710 13.178 10.637 1.00 . A A . 44 ARG NH2 1 1 2 2001 1 1 44 ARG O O -17.907 10.084 5.648 1.00 . A A . 44 ARG O 1 1 2 2002 1 1 45 GLU C C -20.043 10.679 3.400 1.00 . A A . 45 GLU C 1 1 2 2003 1 1 45 GLU CA C -18.895 11.695 3.541 1.00 . A A . 45 GLU CA 1 1 2 2004 1 1 45 GLU CB C -18.826 12.676 2.360 1.00 . A A . 45 GLU CB 1 1 2 2005 1 1 45 GLU CD C -19.891 14.412 0.908 1.00 . A A . 45 GLU CD 1 1 2 2006 1 1 45 GLU CG C -20.123 13.436 2.064 1.00 . A A . 45 GLU CG 1 1 2 2007 1 1 45 GLU H H -16.914 11.205 2.905 1.00 . A A . 45 GLU H 1 1 2 2008 1 1 45 GLU HA H -19.082 12.270 4.451 1.00 . A A . 45 GLU HA 1 1 2 2009 1 1 45 GLU HB2 H -18.040 13.399 2.574 1.00 . A A . 45 GLU HB2 1 1 2 2010 1 1 45 GLU HB3 H -18.534 12.135 1.464 1.00 . A A . 45 GLU HB3 1 1 2 2011 1 1 45 GLU HG2 H -20.912 12.729 1.799 1.00 . A A . 45 GLU HG2 1 1 2 2012 1 1 45 GLU HG3 H -20.429 13.987 2.955 1.00 . A A . 45 GLU HG3 1 1 2 2013 1 1 45 GLU N N -17.584 11.047 3.645 1.00 . A A . 45 GLU N 1 1 2 2014 1 1 45 GLU O O -21.054 10.794 4.095 1.00 . A A . 45 GLU O 1 1 2 2015 1 1 45 GLU OE1 O -19.163 15.415 1.113 1.00 . A A . 45 GLU OE1 1 1 2 2016 1 1 45 GLU OE2 O -20.397 14.176 -0.220 1.00 . A A . 45 GLU OE2 1 1 2 2017 1 1 46 THR C C -20.624 7.252 2.930 1.00 . A A . 46 THR C 1 1 2 2018 1 1 46 THR CA C -20.909 8.622 2.288 1.00 . A A . 46 THR CA 1 1 2 2019 1 1 46 THR CB C -21.238 8.515 0.790 1.00 . A A . 46 THR CB 1 1 2 2020 1 1 46 THR CG2 C -21.756 9.831 0.209 1.00 . A A . 46 THR CG2 1 1 2 2021 1 1 46 THR H H -19.064 9.666 1.954 1.00 . A A . 46 THR H 1 1 2 2022 1 1 46 THR HA H -21.838 8.945 2.754 1.00 . A A . 46 THR HA 1 1 2 2023 1 1 46 THR HB H -22.013 7.761 0.656 1.00 . A A . 46 THR HB 1 1 2 2024 1 1 46 THR HG1 H -19.493 8.914 0.044 1.00 . A A . 46 THR HG1 1 1 2 2025 1 1 46 THR HG21 H -22.040 9.682 -0.833 1.00 . A A . 46 THR HG21 1 1 2 2026 1 1 46 THR HG22 H -20.994 10.605 0.265 1.00 . A A . 46 THR HG22 1 1 2 2027 1 1 46 THR HG23 H -22.632 10.157 0.769 1.00 . A A . 46 THR HG23 1 1 2 2028 1 1 46 THR N N -19.883 9.654 2.558 1.00 . A A . 46 THR N 1 1 2 2029 1 1 46 THR O O -21.275 6.261 2.600 1.00 . A A . 46 THR O 1 1 2 2030 1 1 46 THR OG1 O -20.104 8.145 0.041 1.00 . A A . 46 THR OG1 1 1 2 2031 1 1 47 GLY C C -18.955 4.751 4.134 1.00 . A A . 47 GLY C 1 1 2 2032 1 1 47 GLY CA C -19.508 6.027 4.780 1.00 . A A . 47 GLY CA 1 1 2 2033 1 1 47 GLY H H -19.148 8.013 4.076 1.00 . A A . 47 GLY H 1 1 2 2034 1 1 47 GLY HA2 H -18.824 6.315 5.578 1.00 . A A . 47 GLY HA2 1 1 2 2035 1 1 47 GLY HA3 H -20.470 5.781 5.231 1.00 . A A . 47 GLY HA3 1 1 2 2036 1 1 47 GLY N N -19.684 7.179 3.881 1.00 . A A . 47 GLY N 1 1 2 2037 1 1 47 GLY O O -19.282 3.653 4.587 1.00 . A A . 47 GLY O 1 1 2 2038 1 1 48 ARG C C -16.116 3.701 2.242 1.00 . A A . 48 ARG C 1 1 2 2039 1 1 48 ARG CA C -17.649 3.760 2.248 1.00 . A A . 48 ARG CA 1 1 2 2040 1 1 48 ARG CB C -18.267 3.787 0.835 1.00 . A A . 48 ARG CB 1 1 2 2041 1 1 48 ARG CD C -18.452 5.186 -1.319 1.00 . A A . 48 ARG CD 1 1 2 2042 1 1 48 ARG CG C -18.282 5.181 0.201 1.00 . A A . 48 ARG CG 1 1 2 2043 1 1 48 ARG CZ C -20.898 4.765 -1.763 1.00 . A A . 48 ARG CZ 1 1 2 2044 1 1 48 ARG H H -17.914 5.824 2.781 1.00 . A A . 48 ARG H 1 1 2 2045 1 1 48 ARG HA H -17.975 2.821 2.696 1.00 . A A . 48 ARG HA 1 1 2 2046 1 1 48 ARG HB2 H -17.712 3.098 0.198 1.00 . A A . 48 ARG HB2 1 1 2 2047 1 1 48 ARG HB3 H -19.297 3.441 0.891 1.00 . A A . 48 ARG HB3 1 1 2 2048 1 1 48 ARG HD2 H -18.518 6.219 -1.660 1.00 . A A . 48 ARG HD2 1 1 2 2049 1 1 48 ARG HD3 H -17.538 4.758 -1.736 1.00 . A A . 48 ARG HD3 1 1 2 2050 1 1 48 ARG HE H -19.426 3.600 -2.361 1.00 . A A . 48 ARG HE 1 1 2 2051 1 1 48 ARG HG2 H -19.076 5.771 0.657 1.00 . A A . 48 ARG HG2 1 1 2 2052 1 1 48 ARG HG3 H -17.328 5.654 0.412 1.00 . A A . 48 ARG HG3 1 1 2 2053 1 1 48 ARG HH11 H -20.638 6.503 -0.794 1.00 . A A . 48 ARG HH11 1 1 2 2054 1 1 48 ARG HH12 H -22.266 6.160 -1.326 1.00 . A A . 48 ARG HH12 1 1 2 2055 1 1 48 ARG HH21 H -21.559 3.172 -2.811 1.00 . A A . 48 ARG HH21 1 1 2 2056 1 1 48 ARG HH22 H -22.791 4.216 -2.136 1.00 . A A . 48 ARG HH22 1 1 2 2057 1 1 48 ARG N N -18.163 4.880 3.061 1.00 . A A . 48 ARG N 1 1 2 2058 1 1 48 ARG NE N -19.624 4.427 -1.806 1.00 . A A . 48 ARG NE 1 1 2 2059 1 1 48 ARG NH1 N -21.307 5.863 -1.206 1.00 . A A . 48 ARG NH1 1 1 2 2060 1 1 48 ARG NH2 N -21.813 4.008 -2.298 1.00 . A A . 48 ARG NH2 1 1 2 2061 1 1 48 ARG O O -15.455 4.244 1.356 1.00 . A A . 48 ARG O 1 1 2 2062 1 1 49 SER C C -13.779 1.494 2.449 1.00 . A A . 49 SER C 1 1 2 2063 1 1 49 SER CA C -14.102 2.739 3.280 1.00 . A A . 49 SER CA 1 1 2 2064 1 1 49 SER CB C -13.616 2.568 4.725 1.00 . A A . 49 SER CB 1 1 2 2065 1 1 49 SER H H -16.152 2.548 3.889 1.00 . A A . 49 SER H 1 1 2 2066 1 1 49 SER HA H -13.554 3.577 2.855 1.00 . A A . 49 SER HA 1 1 2 2067 1 1 49 SER HB2 H -14.108 1.705 5.172 1.00 . A A . 49 SER HB2 1 1 2 2068 1 1 49 SER HB3 H -12.539 2.392 4.721 1.00 . A A . 49 SER HB3 1 1 2 2069 1 1 49 SER HG H -14.530 3.441 6.200 1.00 . A A . 49 SER HG 1 1 2 2070 1 1 49 SER N N -15.543 3.014 3.226 1.00 . A A . 49 SER N 1 1 2 2071 1 1 49 SER O O -14.042 0.371 2.884 1.00 . A A . 49 SER O 1 1 2 2072 1 1 49 SER OG O -13.890 3.717 5.511 1.00 . A A . 49 SER OG 1 1 2 2073 1 1 50 ARG C C -11.686 -0.279 0.941 1.00 . A A . 50 ARG C 1 1 2 2074 1 1 50 ARG CA C -12.824 0.561 0.357 1.00 . A A . 50 ARG CA 1 1 2 2075 1 1 50 ARG CB C -12.407 1.119 -1.014 1.00 . A A . 50 ARG CB 1 1 2 2076 1 1 50 ARG CD C -14.389 0.545 -2.530 1.00 . A A . 50 ARG CD 1 1 2 2077 1 1 50 ARG CG C -13.541 1.655 -1.901 1.00 . A A . 50 ARG CG 1 1 2 2078 1 1 50 ARG CZ C -16.635 0.557 -1.429 1.00 . A A . 50 ARG CZ 1 1 2 2079 1 1 50 ARG H H -13.006 2.622 0.959 1.00 . A A . 50 ARG H 1 1 2 2080 1 1 50 ARG HA H -13.664 -0.123 0.248 1.00 . A A . 50 ARG HA 1 1 2 2081 1 1 50 ARG HB2 H -11.702 1.929 -0.850 1.00 . A A . 50 ARG HB2 1 1 2 2082 1 1 50 ARG HB3 H -11.879 0.345 -1.570 1.00 . A A . 50 ARG HB3 1 1 2 2083 1 1 50 ARG HD2 H -14.844 0.937 -3.440 1.00 . A A . 50 ARG HD2 1 1 2 2084 1 1 50 ARG HD3 H -13.733 -0.273 -2.830 1.00 . A A . 50 ARG HD3 1 1 2 2085 1 1 50 ARG HE H -15.252 -0.805 -1.100 1.00 . A A . 50 ARG HE 1 1 2 2086 1 1 50 ARG HG2 H -14.162 2.367 -1.348 1.00 . A A . 50 ARG HG2 1 1 2 2087 1 1 50 ARG HG3 H -13.081 2.186 -2.733 1.00 . A A . 50 ARG HG3 1 1 2 2088 1 1 50 ARG HH11 H -16.511 2.115 -2.712 1.00 . A A . 50 ARG HH11 1 1 2 2089 1 1 50 ARG HH12 H -18.072 1.827 -1.961 1.00 . A A . 50 ARG HH12 1 1 2 2090 1 1 50 ARG HH21 H -17.108 -0.823 -0.078 1.00 . A A . 50 ARG HH21 1 1 2 2091 1 1 50 ARG HH22 H -18.346 0.399 -0.418 1.00 . A A . 50 ARG HH22 1 1 2 2092 1 1 50 ARG N N -13.197 1.676 1.254 1.00 . A A . 50 ARG N 1 1 2 2093 1 1 50 ARG NE N -15.434 0.049 -1.620 1.00 . A A . 50 ARG NE 1 1 2 2094 1 1 50 ARG NH1 N -17.089 1.603 -2.049 1.00 . A A . 50 ARG NH1 1 1 2 2095 1 1 50 ARG NH2 N -17.429 -0.004 -0.576 1.00 . A A . 50 ARG NH2 1 1 2 2096 1 1 50 ARG O O -11.652 -1.492 0.750 1.00 . A A . 50 ARG O 1 1 2 2097 1 1 51 GLY C C -8.651 -0.946 1.992 1.00 . A A . 51 GLY C 1 1 2 2098 1 1 51 GLY CA C -9.883 -0.302 2.633 1.00 . A A . 51 GLY CA 1 1 2 2099 1 1 51 GLY H H -10.883 1.377 1.769 1.00 . A A . 51 GLY H 1 1 2 2100 1 1 51 GLY HA2 H -9.561 0.458 3.334 1.00 . A A . 51 GLY HA2 1 1 2 2101 1 1 51 GLY HA3 H -10.399 -1.046 3.227 1.00 . A A . 51 GLY HA3 1 1 2 2102 1 1 51 GLY N N -10.802 0.361 1.706 1.00 . A A . 51 GLY N 1 1 2 2103 1 1 51 GLY O O -8.062 -1.868 2.563 1.00 . A A . 51 GLY O 1 1 2 2104 1 1 52 PHE C C -6.383 0.373 -0.542 1.00 . A A . 52 PHE C 1 1 2 2105 1 1 52 PHE CA C -7.038 -0.852 0.105 1.00 . A A . 52 PHE CA 1 1 2 2106 1 1 52 PHE CB C -7.322 -1.955 -0.932 1.00 . A A . 52 PHE CB 1 1 2 2107 1 1 52 PHE CD1 C -8.187 -0.855 -3.056 1.00 . A A . 52 PHE CD1 1 1 2 2108 1 1 52 PHE CD2 C -9.717 -2.210 -1.738 1.00 . A A . 52 PHE CD2 1 1 2 2109 1 1 52 PHE CE1 C -9.220 -0.582 -3.973 1.00 . A A . 52 PHE CE1 1 1 2 2110 1 1 52 PHE CE2 C -10.749 -1.941 -2.656 1.00 . A A . 52 PHE CE2 1 1 2 2111 1 1 52 PHE CG C -8.435 -1.662 -1.929 1.00 . A A . 52 PHE CG 1 1 2 2112 1 1 52 PHE CZ C -10.505 -1.115 -3.767 1.00 . A A . 52 PHE CZ 1 1 2 2113 1 1 52 PHE H H -8.774 0.307 0.422 1.00 . A A . 52 PHE H 1 1 2 2114 1 1 52 PHE HA H -6.320 -1.248 0.822 1.00 . A A . 52 PHE HA 1 1 2 2115 1 1 52 PHE HB2 H -6.406 -2.149 -1.491 1.00 . A A . 52 PHE HB2 1 1 2 2116 1 1 52 PHE HB3 H -7.540 -2.882 -0.404 1.00 . A A . 52 PHE HB3 1 1 2 2117 1 1 52 PHE HD1 H -7.204 -0.437 -3.220 1.00 . A A . 52 PHE HD1 1 1 2 2118 1 1 52 PHE HD2 H -9.916 -2.834 -0.878 1.00 . A A . 52 PHE HD2 1 1 2 2119 1 1 52 PHE HE1 H -9.028 0.048 -4.831 1.00 . A A . 52 PHE HE1 1 1 2 2120 1 1 52 PHE HE2 H -11.734 -2.361 -2.496 1.00 . A A . 52 PHE HE2 1 1 2 2121 1 1 52 PHE HZ H -11.302 -0.890 -4.466 1.00 . A A . 52 PHE HZ 1 1 2 2122 1 1 52 PHE N N -8.259 -0.468 0.814 1.00 . A A . 52 PHE N 1 1 2 2123 1 1 52 PHE O O -6.979 1.451 -0.627 1.00 . A A . 52 PHE O 1 1 2 2124 1 1 53 GLY C C -3.292 0.644 -2.593 1.00 . A A . 53 GLY C 1 1 2 2125 1 1 53 GLY CA C -4.355 1.215 -1.658 1.00 . A A . 53 GLY CA 1 1 2 2126 1 1 53 GLY H H -4.717 -0.718 -0.861 1.00 . A A . 53 GLY H 1 1 2 2127 1 1 53 GLY HA2 H -5.006 1.873 -2.235 1.00 . A A . 53 GLY HA2 1 1 2 2128 1 1 53 GLY HA3 H -3.852 1.807 -0.894 1.00 . A A . 53 GLY HA3 1 1 2 2129 1 1 53 GLY N N -5.148 0.193 -0.995 1.00 . A A . 53 GLY N 1 1 2 2130 1 1 53 GLY O O -3.112 -0.571 -2.706 1.00 . A A . 53 GLY O 1 1 2 2131 1 1 54 PHE C C -0.154 1.989 -3.402 1.00 . A A . 54 PHE C 1 1 2 2132 1 1 54 PHE CA C -1.359 1.258 -4.010 1.00 . A A . 54 PHE CA 1 1 2 2133 1 1 54 PHE CB C -1.555 1.588 -5.495 1.00 . A A . 54 PHE CB 1 1 2 2134 1 1 54 PHE CD1 C -2.534 -0.579 -6.374 1.00 . A A . 54 PHE CD1 1 1 2 2135 1 1 54 PHE CD2 C -3.832 1.465 -6.621 1.00 . A A . 54 PHE CD2 1 1 2 2136 1 1 54 PHE CE1 C -3.543 -1.301 -7.036 1.00 . A A . 54 PHE CE1 1 1 2 2137 1 1 54 PHE CE2 C -4.842 0.740 -7.280 1.00 . A A . 54 PHE CE2 1 1 2 2138 1 1 54 PHE CG C -2.674 0.808 -6.163 1.00 . A A . 54 PHE CG 1 1 2 2139 1 1 54 PHE CZ C -4.700 -0.642 -7.486 1.00 . A A . 54 PHE CZ 1 1 2 2140 1 1 54 PHE H H -2.783 2.519 -3.060 1.00 . A A . 54 PHE H 1 1 2 2141 1 1 54 PHE HA H -1.152 0.193 -3.931 1.00 . A A . 54 PHE HA 1 1 2 2142 1 1 54 PHE HB2 H -1.740 2.657 -5.601 1.00 . A A . 54 PHE HB2 1 1 2 2143 1 1 54 PHE HB3 H -0.627 1.366 -6.027 1.00 . A A . 54 PHE HB3 1 1 2 2144 1 1 54 PHE HD1 H -1.640 -1.085 -6.044 1.00 . A A . 54 PHE HD1 1 1 2 2145 1 1 54 PHE HD2 H -3.949 2.530 -6.484 1.00 . A A . 54 PHE HD2 1 1 2 2146 1 1 54 PHE HE1 H -3.433 -2.364 -7.200 1.00 . A A . 54 PHE HE1 1 1 2 2147 1 1 54 PHE HE2 H -5.729 1.250 -7.633 1.00 . A A . 54 PHE HE2 1 1 2 2148 1 1 54 PHE HZ H -5.482 -1.196 -7.989 1.00 . A A . 54 PHE HZ 1 1 2 2149 1 1 54 PHE N N -2.589 1.548 -3.267 1.00 . A A . 54 PHE N 1 1 2 2150 1 1 54 PHE O O -0.335 3.016 -2.754 1.00 . A A . 54 PHE O 1 1 2 2151 1 1 55 VAL C C 3.304 2.104 -4.476 1.00 . A A . 55 VAL C 1 1 2 2152 1 1 55 VAL CA C 2.341 2.165 -3.285 1.00 . A A . 55 VAL CA 1 1 2 2153 1 1 55 VAL CB C 2.972 1.496 -2.040 1.00 . A A . 55 VAL CB 1 1 2 2154 1 1 55 VAL CG1 C 4.256 2.207 -1.595 1.00 . A A . 55 VAL CG1 1 1 2 2155 1 1 55 VAL CG2 C 2.022 1.493 -0.833 1.00 . A A . 55 VAL CG2 1 1 2 2156 1 1 55 VAL H H 1.131 0.637 -4.169 1.00 . A A . 55 VAL H 1 1 2 2157 1 1 55 VAL HA H 2.158 3.213 -3.049 1.00 . A A . 55 VAL HA 1 1 2 2158 1 1 55 VAL HB H 3.219 0.462 -2.279 1.00 . A A . 55 VAL HB 1 1 2 2159 1 1 55 VAL HG11 H 5.025 2.117 -2.362 1.00 . A A . 55 VAL HG11 1 1 2 2160 1 1 55 VAL HG12 H 4.053 3.262 -1.403 1.00 . A A . 55 VAL HG12 1 1 2 2161 1 1 55 VAL HG13 H 4.640 1.744 -0.686 1.00 . A A . 55 VAL HG13 1 1 2 2162 1 1 55 VAL HG21 H 1.716 2.511 -0.594 1.00 . A A . 55 VAL HG21 1 1 2 2163 1 1 55 VAL HG22 H 1.139 0.896 -1.055 1.00 . A A . 55 VAL HG22 1 1 2 2164 1 1 55 VAL HG23 H 2.517 1.050 0.032 1.00 . A A . 55 VAL HG23 1 1 2 2165 1 1 55 VAL N N 1.067 1.512 -3.655 1.00 . A A . 55 VAL N 1 1 2 2166 1 1 55 VAL O O 3.367 1.074 -5.146 1.00 . A A . 55 VAL O 1 1 2 2167 1 1 56 SER C C 6.429 3.721 -5.300 1.00 . A A . 56 SER C 1 1 2 2168 1 1 56 SER CA C 5.059 3.261 -5.820 1.00 . A A . 56 SER CA 1 1 2 2169 1 1 56 SER CB C 4.564 4.154 -6.959 1.00 . A A . 56 SER CB 1 1 2 2170 1 1 56 SER H H 3.928 4.005 -4.166 1.00 . A A . 56 SER H 1 1 2 2171 1 1 56 SER HA H 5.192 2.267 -6.238 1.00 . A A . 56 SER HA 1 1 2 2172 1 1 56 SER HB2 H 3.658 3.724 -7.387 1.00 . A A . 56 SER HB2 1 1 2 2173 1 1 56 SER HB3 H 4.324 5.133 -6.554 1.00 . A A . 56 SER HB3 1 1 2 2174 1 1 56 SER HG H 5.186 4.906 -8.657 1.00 . A A . 56 SER HG 1 1 2 2175 1 1 56 SER N N 4.053 3.179 -4.746 1.00 . A A . 56 SER N 1 1 2 2176 1 1 56 SER O O 6.540 4.652 -4.496 1.00 . A A . 56 SER O 1 1 2 2177 1 1 56 SER OG O 5.539 4.292 -7.978 1.00 . A A . 56 SER OG 1 1 2 2178 1 1 57 PHE C C 9.808 3.749 -6.288 1.00 . A A . 57 PHE C 1 1 2 2179 1 1 57 PHE CA C 8.852 3.099 -5.278 1.00 . A A . 57 PHE CA 1 1 2 2180 1 1 57 PHE CB C 9.318 1.667 -4.960 1.00 . A A . 57 PHE CB 1 1 2 2181 1 1 57 PHE CD1 C 7.298 0.278 -4.308 1.00 . A A . 57 PHE CD1 1 1 2 2182 1 1 57 PHE CD2 C 8.920 0.857 -2.587 1.00 . A A . 57 PHE CD2 1 1 2 2183 1 1 57 PHE CE1 C 6.534 -0.418 -3.359 1.00 . A A . 57 PHE CE1 1 1 2 2184 1 1 57 PHE CE2 C 8.165 0.142 -1.640 1.00 . A A . 57 PHE CE2 1 1 2 2185 1 1 57 PHE CG C 8.489 0.926 -3.926 1.00 . A A . 57 PHE CG 1 1 2 2186 1 1 57 PHE CZ C 6.970 -0.493 -2.027 1.00 . A A . 57 PHE CZ 1 1 2 2187 1 1 57 PHE H H 7.281 2.369 -6.504 1.00 . A A . 57 PHE H 1 1 2 2188 1 1 57 PHE HA H 8.883 3.682 -4.356 1.00 . A A . 57 PHE HA 1 1 2 2189 1 1 57 PHE HB2 H 9.314 1.085 -5.882 1.00 . A A . 57 PHE HB2 1 1 2 2190 1 1 57 PHE HB3 H 10.352 1.699 -4.614 1.00 . A A . 57 PHE HB3 1 1 2 2191 1 1 57 PHE HD1 H 6.965 0.313 -5.333 1.00 . A A . 57 PHE HD1 1 1 2 2192 1 1 57 PHE HD2 H 9.837 1.344 -2.287 1.00 . A A . 57 PHE HD2 1 1 2 2193 1 1 57 PHE HE1 H 5.616 -0.903 -3.658 1.00 . A A . 57 PHE HE1 1 1 2 2194 1 1 57 PHE HE2 H 8.509 0.075 -0.617 1.00 . A A . 57 PHE HE2 1 1 2 2195 1 1 57 PHE HZ H 6.385 -1.048 -1.309 1.00 . A A . 57 PHE HZ 1 1 2 2196 1 1 57 PHE N N 7.477 3.051 -5.779 1.00 . A A . 57 PHE N 1 1 2 2197 1 1 57 PHE O O 9.567 3.732 -7.495 1.00 . A A . 57 PHE O 1 1 2 2198 1 1 58 SER C C 12.966 3.739 -7.174 1.00 . A A . 58 SER C 1 1 2 2199 1 1 58 SER CA C 12.017 4.816 -6.628 1.00 . A A . 58 SER CA 1 1 2 2200 1 1 58 SER CB C 12.841 5.840 -5.836 1.00 . A A . 58 SER CB 1 1 2 2201 1 1 58 SER H H 11.090 4.201 -4.800 1.00 . A A . 58 SER H 1 1 2 2202 1 1 58 SER HA H 11.581 5.332 -7.484 1.00 . A A . 58 SER HA 1 1 2 2203 1 1 58 SER HB2 H 13.357 5.332 -5.022 1.00 . A A . 58 SER HB2 1 1 2 2204 1 1 58 SER HB3 H 13.590 6.282 -6.497 1.00 . A A . 58 SER HB3 1 1 2 2205 1 1 58 SER HG H 11.437 6.467 -4.644 1.00 . A A . 58 SER HG 1 1 2 2206 1 1 58 SER N N 10.935 4.267 -5.800 1.00 . A A . 58 SER N 1 1 2 2207 1 1 58 SER O O 13.566 3.959 -8.228 1.00 . A A . 58 SER O 1 1 2 2208 1 1 58 SER OG O 12.029 6.872 -5.302 1.00 . A A . 58 SER OG 1 1 2 2209 1 1 59 ASN C C 13.556 0.119 -6.702 1.00 . A A . 59 ASN C 1 1 2 2210 1 1 59 ASN CA C 14.116 1.559 -6.790 1.00 . A A . 59 ASN CA 1 1 2 2211 1 1 59 ASN CB C 15.330 1.734 -5.852 1.00 . A A . 59 ASN CB 1 1 2 2212 1 1 59 ASN CG C 16.027 3.079 -5.996 1.00 . A A . 59 ASN CG 1 1 2 2213 1 1 59 ASN H H 12.573 2.478 -5.636 1.00 . A A . 59 ASN H 1 1 2 2214 1 1 59 ASN HA H 14.462 1.697 -7.816 1.00 . A A . 59 ASN HA 1 1 2 2215 1 1 59 ASN HB2 H 15.004 1.618 -4.820 1.00 . A A . 59 ASN HB2 1 1 2 2216 1 1 59 ASN HB3 H 16.059 0.952 -6.060 1.00 . A A . 59 ASN HB3 1 1 2 2217 1 1 59 ASN HD21 H 17.225 2.419 -7.496 1.00 . A A . 59 ASN HD21 1 1 2 2218 1 1 59 ASN HD22 H 17.419 4.092 -7.044 1.00 . A A . 59 ASN HD22 1 1 2 2219 1 1 59 ASN N N 13.117 2.597 -6.482 1.00 . A A . 59 ASN N 1 1 2 2220 1 1 59 ASN ND2 N 16.946 3.204 -6.923 1.00 . A A . 59 ASN ND2 1 1 2 2221 1 1 59 ASN O O 12.647 -0.181 -5.927 1.00 . A A . 59 ASN O 1 1 2 2222 1 1 59 ASN OD1 O 15.760 4.027 -5.265 1.00 . A A . 59 ASN OD1 1 1 2 2223 1 1 60 GLU C C 13.782 -3.091 -6.494 1.00 . A A . 60 GLU C 1 1 2 2224 1 1 60 GLU CA C 13.706 -2.167 -7.727 1.00 . A A . 60 GLU CA 1 1 2 2225 1 1 60 GLU CB C 14.550 -2.718 -8.895 1.00 . A A . 60 GLU CB 1 1 2 2226 1 1 60 GLU CD C 14.944 -4.542 -10.644 1.00 . A A . 60 GLU CD 1 1 2 2227 1 1 60 GLU CG C 14.032 -4.023 -9.516 1.00 . A A . 60 GLU CG 1 1 2 2228 1 1 60 GLU H H 14.944 -0.463 -8.030 1.00 . A A . 60 GLU H 1 1 2 2229 1 1 60 GLU HA H 12.662 -2.132 -8.044 1.00 . A A . 60 GLU HA 1 1 2 2230 1 1 60 GLU HB2 H 14.571 -1.963 -9.681 1.00 . A A . 60 GLU HB2 1 1 2 2231 1 1 60 GLU HB3 H 15.573 -2.877 -8.550 1.00 . A A . 60 GLU HB3 1 1 2 2232 1 1 60 GLU HG2 H 13.961 -4.780 -8.738 1.00 . A A . 60 GLU HG2 1 1 2 2233 1 1 60 GLU HG3 H 13.032 -3.849 -9.917 1.00 . A A . 60 GLU HG3 1 1 2 2234 1 1 60 GLU N N 14.161 -0.790 -7.471 1.00 . A A . 60 GLU N 1 1 2 2235 1 1 60 GLU O O 12.858 -3.867 -6.244 1.00 . A A . 60 GLU O 1 1 2 2236 1 1 60 GLU OE1 O 15.507 -3.723 -11.410 1.00 . A A . 60 GLU OE1 1 1 2 2237 1 1 60 GLU OE2 O 15.070 -5.784 -10.800 1.00 . A A . 60 GLU OE2 1 1 2 2238 1 1 61 GLN C C 13.983 -3.349 -3.365 1.00 . A A . 61 GLN C 1 1 2 2239 1 1 61 GLN CA C 14.979 -3.792 -4.448 1.00 . A A . 61 GLN CA 1 1 2 2240 1 1 61 GLN CB C 16.406 -3.665 -3.896 1.00 . A A . 61 GLN CB 1 1 2 2241 1 1 61 GLN CD C 18.865 -4.241 -4.200 1.00 . A A . 61 GLN CD 1 1 2 2242 1 1 61 GLN CG C 17.435 -4.493 -4.680 1.00 . A A . 61 GLN CG 1 1 2 2243 1 1 61 GLN H H 15.625 -2.415 -5.973 1.00 . A A . 61 GLN H 1 1 2 2244 1 1 61 GLN HA H 14.779 -4.845 -4.657 1.00 . A A . 61 GLN HA 1 1 2 2245 1 1 61 GLN HB2 H 16.692 -2.612 -3.897 1.00 . A A . 61 GLN HB2 1 1 2 2246 1 1 61 GLN HB3 H 16.414 -4.022 -2.864 1.00 . A A . 61 GLN HB3 1 1 2 2247 1 1 61 GLN HE21 H 19.530 -6.057 -4.815 1.00 . A A . 61 GLN HE21 1 1 2 2248 1 1 61 GLN HE22 H 20.681 -5.049 -3.981 1.00 . A A . 61 GLN HE22 1 1 2 2249 1 1 61 GLN HG2 H 17.202 -5.551 -4.558 1.00 . A A . 61 GLN HG2 1 1 2 2250 1 1 61 GLN HG3 H 17.374 -4.255 -5.739 1.00 . A A . 61 GLN HG3 1 1 2 2251 1 1 61 GLN N N 14.851 -3.010 -5.691 1.00 . A A . 61 GLN N 1 1 2 2252 1 1 61 GLN NE2 N 19.771 -5.165 -4.399 1.00 . A A . 61 GLN NE2 1 1 2 2253 1 1 61 GLN O O 13.434 -4.191 -2.656 1.00 . A A . 61 GLN O 1 1 2 2254 1 1 61 GLN OE1 O 19.200 -3.209 -3.630 1.00 . A A . 61 GLN OE1 1 1 2 2255 1 1 62 ALA C C 11.414 -1.992 -2.296 1.00 . A A . 62 ALA C 1 1 2 2256 1 1 62 ALA CA C 12.863 -1.485 -2.195 1.00 . A A . 62 ALA CA 1 1 2 2257 1 1 62 ALA CB C 12.935 0.046 -2.266 1.00 . A A . 62 ALA CB 1 1 2 2258 1 1 62 ALA H H 14.144 -1.404 -3.901 1.00 . A A . 62 ALA H 1 1 2 2259 1 1 62 ALA HA H 13.250 -1.803 -1.224 1.00 . A A . 62 ALA HA 1 1 2 2260 1 1 62 ALA HB1 H 12.560 0.399 -3.228 1.00 . A A . 62 ALA HB1 1 1 2 2261 1 1 62 ALA HB2 H 12.324 0.476 -1.472 1.00 . A A . 62 ALA HB2 1 1 2 2262 1 1 62 ALA HB3 H 13.965 0.378 -2.134 1.00 . A A . 62 ALA HB3 1 1 2 2263 1 1 62 ALA N N 13.718 -2.041 -3.247 1.00 . A A . 62 ALA N 1 1 2 2264 1 1 62 ALA O O 10.808 -2.331 -1.281 1.00 . A A . 62 ALA O 1 1 2 2265 1 1 63 MET C C 9.548 -4.213 -3.367 1.00 . A A . 63 MET C 1 1 2 2266 1 1 63 MET CA C 9.594 -2.736 -3.802 1.00 . A A . 63 MET CA 1 1 2 2267 1 1 63 MET CB C 9.315 -2.583 -5.308 1.00 . A A . 63 MET CB 1 1 2 2268 1 1 63 MET CE C 8.990 -3.785 -8.261 1.00 . A A . 63 MET CE 1 1 2 2269 1 1 63 MET CG C 7.954 -3.147 -5.739 1.00 . A A . 63 MET CG 1 1 2 2270 1 1 63 MET H H 11.446 -1.792 -4.305 1.00 . A A . 63 MET H 1 1 2 2271 1 1 63 MET HA H 8.824 -2.202 -3.245 1.00 . A A . 63 MET HA 1 1 2 2272 1 1 63 MET HB2 H 9.348 -1.525 -5.570 1.00 . A A . 63 MET HB2 1 1 2 2273 1 1 63 MET HB3 H 10.104 -3.095 -5.857 1.00 . A A . 63 MET HB3 1 1 2 2274 1 1 63 MET HE1 H 9.183 -4.734 -7.766 1.00 . A A . 63 MET HE1 1 1 2 2275 1 1 63 MET HE2 H 8.800 -3.961 -9.319 1.00 . A A . 63 MET HE2 1 1 2 2276 1 1 63 MET HE3 H 9.866 -3.145 -8.156 1.00 . A A . 63 MET HE3 1 1 2 2277 1 1 63 MET HG2 H 7.911 -4.207 -5.486 1.00 . A A . 63 MET HG2 1 1 2 2278 1 1 63 MET HG3 H 7.173 -2.631 -5.182 1.00 . A A . 63 MET HG3 1 1 2 2279 1 1 63 MET N N 10.896 -2.122 -3.523 1.00 . A A . 63 MET N 1 1 2 2280 1 1 63 MET O O 8.574 -4.649 -2.754 1.00 . A A . 63 MET O 1 1 2 2281 1 1 63 MET SD S 7.547 -2.992 -7.500 1.00 . A A . 63 MET SD 1 1 2 2282 1 1 64 GLN C C 10.809 -6.774 -1.936 1.00 . A A . 64 GLN C 1 1 2 2283 1 1 64 GLN CA C 10.638 -6.430 -3.414 1.00 . A A . 64 GLN CA 1 1 2 2284 1 1 64 GLN CB C 11.780 -7.081 -4.204 1.00 . A A . 64 GLN CB 1 1 2 2285 1 1 64 GLN CD C 12.765 -7.573 -6.460 1.00 . A A . 64 GLN CD 1 1 2 2286 1 1 64 GLN CG C 11.505 -7.164 -5.709 1.00 . A A . 64 GLN CG 1 1 2 2287 1 1 64 GLN H H 11.422 -4.542 -4.046 1.00 . A A . 64 GLN H 1 1 2 2288 1 1 64 GLN HA H 9.695 -6.868 -3.744 1.00 . A A . 64 GLN HA 1 1 2 2289 1 1 64 GLN HB2 H 12.703 -6.525 -4.028 1.00 . A A . 64 GLN HB2 1 1 2 2290 1 1 64 GLN HB3 H 11.916 -8.098 -3.826 1.00 . A A . 64 GLN HB3 1 1 2 2291 1 1 64 GLN HE21 H 13.339 -5.654 -6.638 1.00 . A A . 64 GLN HE21 1 1 2 2292 1 1 64 GLN HE22 H 14.460 -6.854 -7.291 1.00 . A A . 64 GLN HE22 1 1 2 2293 1 1 64 GLN HG2 H 10.719 -7.896 -5.894 1.00 . A A . 64 GLN HG2 1 1 2 2294 1 1 64 GLN HG3 H 11.171 -6.194 -6.081 1.00 . A A . 64 GLN HG3 1 1 2 2295 1 1 64 GLN N N 10.604 -4.983 -3.652 1.00 . A A . 64 GLN N 1 1 2 2296 1 1 64 GLN NE2 N 13.594 -6.620 -6.823 1.00 . A A . 64 GLN NE2 1 1 2 2297 1 1 64 GLN O O 10.047 -7.588 -1.414 1.00 . A A . 64 GLN O 1 1 2 2298 1 1 64 GLN OE1 O 13.034 -8.746 -6.699 1.00 . A A . 64 GLN OE1 1 1 2 2299 1 1 65 ASP C C 11.023 -5.936 1.115 1.00 . A A . 65 ASP C 1 1 2 2300 1 1 65 ASP CA C 12.086 -6.467 0.150 1.00 . A A . 65 ASP CA 1 1 2 2301 1 1 65 ASP CB C 13.482 -5.955 0.525 1.00 . A A . 65 ASP CB 1 1 2 2302 1 1 65 ASP CG C 14.583 -6.845 -0.051 1.00 . A A . 65 ASP CG 1 1 2 2303 1 1 65 ASP H H 12.374 -5.494 -1.745 1.00 . A A . 65 ASP H 1 1 2 2304 1 1 65 ASP HA H 12.083 -7.550 0.273 1.00 . A A . 65 ASP HA 1 1 2 2305 1 1 65 ASP HB2 H 13.597 -4.925 0.178 1.00 . A A . 65 ASP HB2 1 1 2 2306 1 1 65 ASP HB3 H 13.585 -5.958 1.611 1.00 . A A . 65 ASP HB3 1 1 2 2307 1 1 65 ASP N N 11.786 -6.166 -1.255 1.00 . A A . 65 ASP N 1 1 2 2308 1 1 65 ASP O O 10.859 -6.507 2.198 1.00 . A A . 65 ASP O 1 1 2 2309 1 1 65 ASP OD1 O 14.501 -8.086 0.128 1.00 . A A . 65 ASP OD1 1 1 2 2310 1 1 65 ASP OD2 O 15.524 -6.311 -0.688 1.00 . A A . 65 ASP OD2 1 1 2 2311 1 1 66 ALA C C 8.004 -5.639 1.373 1.00 . A A . 66 ALA C 1 1 2 2312 1 1 66 ALA CA C 9.049 -4.511 1.415 1.00 . A A . 66 ALA CA 1 1 2 2313 1 1 66 ALA CB C 8.526 -3.187 0.844 1.00 . A A . 66 ALA CB 1 1 2 2314 1 1 66 ALA H H 10.463 -4.477 -0.187 1.00 . A A . 66 ALA H 1 1 2 2315 1 1 66 ALA HA H 9.306 -4.345 2.463 1.00 . A A . 66 ALA HA 1 1 2 2316 1 1 66 ALA HB1 H 9.283 -2.413 0.965 1.00 . A A . 66 ALA HB1 1 1 2 2317 1 1 66 ALA HB2 H 8.292 -3.293 -0.217 1.00 . A A . 66 ALA HB2 1 1 2 2318 1 1 66 ALA HB3 H 7.630 -2.890 1.388 1.00 . A A . 66 ALA HB3 1 1 2 2319 1 1 66 ALA N N 10.257 -4.916 0.704 1.00 . A A . 66 ALA N 1 1 2 2320 1 1 66 ALA O O 7.685 -6.201 2.414 1.00 . A A . 66 ALA O 1 1 2 2321 1 1 67 ILE C C 7.069 -8.455 0.693 1.00 . A A . 67 ILE C 1 1 2 2322 1 1 67 ILE CA C 6.591 -7.168 -0.020 1.00 . A A . 67 ILE CA 1 1 2 2323 1 1 67 ILE CB C 6.382 -7.399 -1.541 1.00 . A A . 67 ILE CB 1 1 2 2324 1 1 67 ILE CD1 C 5.694 -6.226 -3.737 1.00 . A A . 67 ILE CD1 1 1 2 2325 1 1 67 ILE CG1 C 5.687 -6.183 -2.202 1.00 . A A . 67 ILE CG1 1 1 2 2326 1 1 67 ILE CG2 C 5.578 -8.683 -1.828 1.00 . A A . 67 ILE CG2 1 1 2 2327 1 1 67 ILE H H 7.815 -5.511 -0.623 1.00 . A A . 67 ILE H 1 1 2 2328 1 1 67 ILE HA H 5.627 -6.904 0.407 1.00 . A A . 67 ILE HA 1 1 2 2329 1 1 67 ILE HB H 7.366 -7.509 -1.998 1.00 . A A . 67 ILE HB 1 1 2 2330 1 1 67 ILE HD11 H 6.701 -6.434 -4.102 1.00 . A A . 67 ILE HD11 1 1 2 2331 1 1 67 ILE HD12 H 5.007 -6.988 -4.105 1.00 . A A . 67 ILE HD12 1 1 2 2332 1 1 67 ILE HD13 H 5.378 -5.260 -4.126 1.00 . A A . 67 ILE HD13 1 1 2 2333 1 1 67 ILE HG12 H 4.656 -6.111 -1.856 1.00 . A A . 67 ILE HG12 1 1 2 2334 1 1 67 ILE HG13 H 6.192 -5.265 -1.904 1.00 . A A . 67 ILE HG13 1 1 2 2335 1 1 67 ILE HG21 H 6.109 -9.562 -1.459 1.00 . A A . 67 ILE HG21 1 1 2 2336 1 1 67 ILE HG22 H 4.598 -8.636 -1.360 1.00 . A A . 67 ILE HG22 1 1 2 2337 1 1 67 ILE HG23 H 5.452 -8.825 -2.899 1.00 . A A . 67 ILE HG23 1 1 2 2338 1 1 67 ILE N N 7.527 -6.038 0.187 1.00 . A A . 67 ILE N 1 1 2 2339 1 1 67 ILE O O 6.294 -9.108 1.399 1.00 . A A . 67 ILE O 1 1 2 2340 1 1 68 GLU C C 8.954 -9.960 2.738 1.00 . A A . 68 GLU C 1 1 2 2341 1 1 68 GLU CA C 8.970 -9.976 1.192 1.00 . A A . 68 GLU CA 1 1 2 2342 1 1 68 GLU CB C 10.389 -10.112 0.612 1.00 . A A . 68 GLU CB 1 1 2 2343 1 1 68 GLU CD C 12.355 -11.555 0.005 1.00 . A A . 68 GLU CD 1 1 2 2344 1 1 68 GLU CG C 11.067 -11.469 0.835 1.00 . A A . 68 GLU CG 1 1 2 2345 1 1 68 GLU H H 8.942 -8.226 -0.037 1.00 . A A . 68 GLU H 1 1 2 2346 1 1 68 GLU HA H 8.395 -10.849 0.875 1.00 . A A . 68 GLU HA 1 1 2 2347 1 1 68 GLU HB2 H 10.323 -9.964 -0.466 1.00 . A A . 68 GLU HB2 1 1 2 2348 1 1 68 GLU HB3 H 11.019 -9.328 1.028 1.00 . A A . 68 GLU HB3 1 1 2 2349 1 1 68 GLU HG2 H 11.295 -11.588 1.895 1.00 . A A . 68 GLU HG2 1 1 2 2350 1 1 68 GLU HG3 H 10.387 -12.268 0.530 1.00 . A A . 68 GLU HG3 1 1 2 2351 1 1 68 GLU N N 8.358 -8.784 0.584 1.00 . A A . 68 GLU N 1 1 2 2352 1 1 68 GLU O O 8.960 -11.026 3.355 1.00 . A A . 68 GLU O 1 1 2 2353 1 1 68 GLU OE1 O 12.284 -11.656 -1.243 1.00 . A A . 68 GLU OE1 1 1 2 2354 1 1 68 GLU OE2 O 13.473 -11.466 0.574 1.00 . A A . 68 GLU OE2 1 1 2 2355 1 1 69 GLY C C 7.136 -8.384 5.202 1.00 . A A . 69 GLY C 1 1 2 2356 1 1 69 GLY CA C 8.607 -8.641 4.825 1.00 . A A . 69 GLY CA 1 1 2 2357 1 1 69 GLY H H 8.876 -7.940 2.819 1.00 . A A . 69 GLY H 1 1 2 2358 1 1 69 GLY HA2 H 8.947 -9.529 5.359 1.00 . A A . 69 GLY HA2 1 1 2 2359 1 1 69 GLY HA3 H 9.190 -7.794 5.185 1.00 . A A . 69 GLY HA3 1 1 2 2360 1 1 69 GLY N N 8.855 -8.786 3.379 1.00 . A A . 69 GLY N 1 1 2 2361 1 1 69 GLY O O 6.674 -8.826 6.252 1.00 . A A . 69 GLY O 1 1 2 2362 1 1 70 MET C C 3.963 -8.332 4.732 1.00 . A A . 70 MET C 1 1 2 2363 1 1 70 MET CA C 5.005 -7.222 4.592 1.00 . A A . 70 MET CA 1 1 2 2364 1 1 70 MET CB C 4.599 -6.276 3.447 1.00 . A A . 70 MET CB 1 1 2 2365 1 1 70 MET CE C 5.589 -2.582 5.159 1.00 . A A . 70 MET CE 1 1 2 2366 1 1 70 MET CG C 5.168 -4.867 3.649 1.00 . A A . 70 MET CG 1 1 2 2367 1 1 70 MET H H 6.831 -7.370 3.499 1.00 . A A . 70 MET H 1 1 2 2368 1 1 70 MET HA H 4.988 -6.664 5.527 1.00 . A A . 70 MET HA 1 1 2 2369 1 1 70 MET HB2 H 4.994 -6.671 2.514 1.00 . A A . 70 MET HB2 1 1 2 2370 1 1 70 MET HB3 H 3.506 -6.228 3.335 1.00 . A A . 70 MET HB3 1 1 2 2371 1 1 70 MET HE1 H 6.542 -2.992 5.494 1.00 . A A . 70 MET HE1 1 1 2 2372 1 1 70 MET HE2 H 5.731 -2.082 4.201 1.00 . A A . 70 MET HE2 1 1 2 2373 1 1 70 MET HE3 H 5.231 -1.859 5.892 1.00 . A A . 70 MET HE3 1 1 2 2374 1 1 70 MET HG2 H 6.231 -4.947 3.871 1.00 . A A . 70 MET HG2 1 1 2 2375 1 1 70 MET HG3 H 5.081 -4.321 2.707 1.00 . A A . 70 MET HG3 1 1 2 2376 1 1 70 MET N N 6.375 -7.704 4.342 1.00 . A A . 70 MET N 1 1 2 2377 1 1 70 MET O O 2.971 -8.142 5.429 1.00 . A A . 70 MET O 1 1 2 2378 1 1 70 MET SD S 4.378 -3.921 4.981 1.00 . A A . 70 MET SD 1 1 2 2379 1 1 71 ASN C C 2.750 -11.042 5.445 1.00 . A A . 71 ASN C 1 1 2 2380 1 1 71 ASN CA C 3.188 -10.571 4.038 1.00 . A A . 71 ASN CA 1 1 2 2381 1 1 71 ASN CB C 3.699 -11.696 3.114 1.00 . A A . 71 ASN CB 1 1 2 2382 1 1 71 ASN CG C 5.079 -12.248 3.433 1.00 . A A . 71 ASN CG 1 1 2 2383 1 1 71 ASN H H 5.024 -9.581 3.564 1.00 . A A . 71 ASN H 1 1 2 2384 1 1 71 ASN HA H 2.290 -10.175 3.560 1.00 . A A . 71 ASN HA 1 1 2 2385 1 1 71 ASN HB2 H 2.993 -12.520 3.160 1.00 . A A . 71 ASN HB2 1 1 2 2386 1 1 71 ASN HB3 H 3.709 -11.332 2.086 1.00 . A A . 71 ASN HB3 1 1 2 2387 1 1 71 ASN HD21 H 6.015 -10.794 2.360 1.00 . A A . 71 ASN HD21 1 1 2 2388 1 1 71 ASN HD22 H 7.047 -11.917 3.225 1.00 . A A . 71 ASN HD22 1 1 2 2389 1 1 71 ASN N N 4.169 -9.485 4.093 1.00 . A A . 71 ASN N 1 1 2 2390 1 1 71 ASN ND2 N 6.123 -11.582 2.988 1.00 . A A . 71 ASN ND2 1 1 2 2391 1 1 71 ASN O O 3.494 -11.721 6.159 1.00 . A A . 71 ASN O 1 1 2 2392 1 1 71 ASN OD1 O 5.231 -13.296 4.049 1.00 . A A . 71 ASN OD1 1 1 2 2393 1 1 72 GLY C C 1.237 -10.116 8.334 1.00 . A A . 72 GLY C 1 1 2 2394 1 1 72 GLY CA C 0.914 -11.014 7.127 1.00 . A A . 72 GLY CA 1 1 2 2395 1 1 72 GLY H H 1.015 -10.015 5.243 1.00 . A A . 72 GLY H 1 1 2 2396 1 1 72 GLY HA2 H -0.168 -11.003 6.996 1.00 . A A . 72 GLY HA2 1 1 2 2397 1 1 72 GLY HA3 H 1.206 -12.033 7.384 1.00 . A A . 72 GLY HA3 1 1 2 2398 1 1 72 GLY N N 1.533 -10.648 5.847 1.00 . A A . 72 GLY N 1 1 2 2399 1 1 72 GLY O O 0.854 -10.476 9.453 1.00 . A A . 72 GLY O 1 1 2 2400 1 1 73 LYS C C 0.881 -7.293 9.718 1.00 . A A . 73 LYS C 1 1 2 2401 1 1 73 LYS CA C 2.163 -7.989 9.240 1.00 . A A . 73 LYS CA 1 1 2 2402 1 1 73 LYS CB C 3.197 -6.928 8.796 1.00 . A A . 73 LYS CB 1 1 2 2403 1 1 73 LYS CD C 5.624 -6.221 8.686 1.00 . A A . 73 LYS CD 1 1 2 2404 1 1 73 LYS CE C 7.051 -6.478 9.188 1.00 . A A . 73 LYS CE 1 1 2 2405 1 1 73 LYS CG C 4.640 -7.303 9.165 1.00 . A A . 73 LYS CG 1 1 2 2406 1 1 73 LYS H H 2.194 -8.723 7.213 1.00 . A A . 73 LYS H 1 1 2 2407 1 1 73 LYS HA H 2.560 -8.523 10.106 1.00 . A A . 73 LYS HA 1 1 2 2408 1 1 73 LYS HB2 H 3.119 -6.761 7.721 1.00 . A A . 73 LYS HB2 1 1 2 2409 1 1 73 LYS HB3 H 2.972 -5.979 9.288 1.00 . A A . 73 LYS HB3 1 1 2 2410 1 1 73 LYS HD2 H 5.641 -6.235 7.598 1.00 . A A . 73 LYS HD2 1 1 2 2411 1 1 73 LYS HD3 H 5.290 -5.233 9.008 1.00 . A A . 73 LYS HD3 1 1 2 2412 1 1 73 LYS HE2 H 7.194 -7.552 9.342 1.00 . A A . 73 LYS HE2 1 1 2 2413 1 1 73 LYS HE3 H 7.755 -6.167 8.412 1.00 . A A . 73 LYS HE3 1 1 2 2414 1 1 73 LYS HG2 H 4.713 -7.400 10.250 1.00 . A A . 73 LYS HG2 1 1 2 2415 1 1 73 LYS HG3 H 4.900 -8.258 8.705 1.00 . A A . 73 LYS HG3 1 1 2 2416 1 1 73 LYS HZ1 H 8.291 -5.981 10.775 1.00 . A A . 73 LYS HZ1 1 1 2 2417 1 1 73 LYS HZ2 H 6.720 -5.954 11.186 1.00 . A A . 73 LYS HZ2 1 1 2 2418 1 1 73 LYS HZ3 H 7.343 -4.724 10.285 1.00 . A A . 73 LYS HZ3 1 1 2 2419 1 1 73 LYS N N 1.915 -8.971 8.158 1.00 . A A . 73 LYS N 1 1 2 2420 1 1 73 LYS NZ N 7.365 -5.732 10.431 1.00 . A A . 73 LYS NZ 1 1 2 2421 1 1 73 LYS O O -0.071 -7.119 8.958 1.00 . A A . 73 LYS O 1 1 2 2422 1 1 74 GLU C C 0.393 -4.398 11.161 1.00 . A A . 74 GLU C 1 1 2 2423 1 1 74 GLU CA C -0.068 -5.834 11.476 1.00 . A A . 74 GLU CA 1 1 2 2424 1 1 74 GLU CB C -0.253 -5.985 12.996 1.00 . A A . 74 GLU CB 1 1 2 2425 1 1 74 GLU CD C -1.060 -7.338 14.951 1.00 . A A . 74 GLU CD 1 1 2 2426 1 1 74 GLU CG C -0.920 -7.294 13.425 1.00 . A A . 74 GLU CG 1 1 2 2427 1 1 74 GLU H H 1.666 -7.088 11.560 1.00 . A A . 74 GLU H 1 1 2 2428 1 1 74 GLU HA H -1.035 -6.000 11.005 1.00 . A A . 74 GLU HA 1 1 2 2429 1 1 74 GLU HB2 H 0.719 -5.904 13.487 1.00 . A A . 74 GLU HB2 1 1 2 2430 1 1 74 GLU HB3 H -0.880 -5.165 13.347 1.00 . A A . 74 GLU HB3 1 1 2 2431 1 1 74 GLU HG2 H -1.907 -7.362 12.960 1.00 . A A . 74 GLU HG2 1 1 2 2432 1 1 74 GLU HG3 H -0.327 -8.143 13.083 1.00 . A A . 74 GLU HG3 1 1 2 2433 1 1 74 GLU N N 0.892 -6.819 10.962 1.00 . A A . 74 GLU N 1 1 2 2434 1 1 74 GLU O O 1.426 -3.952 11.672 1.00 . A A . 74 GLU O 1 1 2 2435 1 1 74 GLU OE1 O -0.092 -7.730 15.659 1.00 . A A . 74 GLU OE1 1 1 2 2436 1 1 74 GLU OE2 O -2.142 -6.975 15.470 1.00 . A A . 74 GLU OE2 1 1 2 2437 1 1 75 LEU C C -1.536 -1.449 10.457 1.00 . A A . 75 LEU C 1 1 2 2438 1 1 75 LEU CA C -0.231 -2.202 10.123 1.00 . A A . 75 LEU CA 1 1 2 2439 1 1 75 LEU CB C 0.187 -2.028 8.643 1.00 . A A . 75 LEU CB 1 1 2 2440 1 1 75 LEU CD1 C 2.716 -2.371 9.015 1.00 . A A . 75 LEU CD1 1 1 2 2441 1 1 75 LEU CD2 C 1.884 -1.399 6.916 1.00 . A A . 75 LEU CD2 1 1 2 2442 1 1 75 LEU CG C 1.615 -1.491 8.418 1.00 . A A . 75 LEU CG 1 1 2 2443 1 1 75 LEU H H -1.268 -4.054 10.070 1.00 . A A . 75 LEU H 1 1 2 2444 1 1 75 LEU HA H 0.551 -1.791 10.763 1.00 . A A . 75 LEU HA 1 1 2 2445 1 1 75 LEU HB2 H 0.084 -2.980 8.119 1.00 . A A . 75 LEU HB2 1 1 2 2446 1 1 75 LEU HB3 H -0.506 -1.331 8.170 1.00 . A A . 75 LEU HB3 1 1 2 2447 1 1 75 LEU HD11 H 2.573 -3.407 8.710 1.00 . A A . 75 LEU HD11 1 1 2 2448 1 1 75 LEU HD12 H 2.693 -2.302 10.099 1.00 . A A . 75 LEU HD12 1 1 2 2449 1 1 75 LEU HD13 H 3.694 -2.026 8.681 1.00 . A A . 75 LEU HD13 1 1 2 2450 1 1 75 LEU HD21 H 2.844 -0.919 6.738 1.00 . A A . 75 LEU HD21 1 1 2 2451 1 1 75 LEU HD22 H 1.101 -0.813 6.443 1.00 . A A . 75 LEU HD22 1 1 2 2452 1 1 75 LEU HD23 H 1.906 -2.399 6.482 1.00 . A A . 75 LEU HD23 1 1 2 2453 1 1 75 LEU HG H 1.691 -0.491 8.847 1.00 . A A . 75 LEU HG 1 1 2 2454 1 1 75 LEU N N -0.408 -3.634 10.415 1.00 . A A . 75 LEU N 1 1 2 2455 1 1 75 LEU O O -2.619 -1.887 10.082 1.00 . A A . 75 LEU O 1 1 2 2456 1 1 76 ASP C C -3.467 -0.511 12.729 1.00 . A A . 76 ASP C 1 1 2 2457 1 1 76 ASP CA C -2.594 0.379 11.802 1.00 . A A . 76 ASP CA 1 1 2 2458 1 1 76 ASP CB C -3.388 1.126 10.705 1.00 . A A . 76 ASP CB 1 1 2 2459 1 1 76 ASP CG C -4.119 2.377 11.216 1.00 . A A . 76 ASP CG 1 1 2 2460 1 1 76 ASP H H -0.526 -0.061 11.512 1.00 . A A . 76 ASP H 1 1 2 2461 1 1 76 ASP HA H -2.157 1.139 12.452 1.00 . A A . 76 ASP HA 1 1 2 2462 1 1 76 ASP HB2 H -2.687 1.459 9.939 1.00 . A A . 76 ASP HB2 1 1 2 2463 1 1 76 ASP HB3 H -4.090 0.438 10.224 1.00 . A A . 76 ASP HB3 1 1 2 2464 1 1 76 ASP N N -1.450 -0.339 11.196 1.00 . A A . 76 ASP N 1 1 2 2465 1 1 76 ASP O O -4.622 -0.198 13.032 1.00 . A A . 76 ASP O 1 1 2 2466 1 1 76 ASP OD1 O -3.435 3.295 11.726 1.00 . A A . 76 ASP OD1 1 1 2 2467 1 1 76 ASP OD2 O -5.351 2.509 11.013 1.00 . A A . 76 ASP OD2 1 1 2 2468 1 1 77 GLY C C -4.482 -3.624 13.068 1.00 . A A . 77 GLY C 1 1 2 2469 1 1 77 GLY CA C -3.651 -2.676 13.951 1.00 . A A . 77 GLY CA 1 1 2 2470 1 1 77 GLY H H -1.940 -1.802 13.031 1.00 . A A . 77 GLY H 1 1 2 2471 1 1 77 GLY HA2 H -2.923 -3.280 14.492 1.00 . A A . 77 GLY HA2 1 1 2 2472 1 1 77 GLY HA3 H -4.317 -2.215 14.680 1.00 . A A . 77 GLY HA3 1 1 2 2473 1 1 77 GLY N N -2.921 -1.629 13.222 1.00 . A A . 77 GLY N 1 1 2 2474 1 1 77 GLY O O -5.226 -4.457 13.596 1.00 . A A . 77 GLY O 1 1 2 2475 1 1 78 ARG C C -4.047 -5.269 10.042 1.00 . A A . 78 ARG C 1 1 2 2476 1 1 78 ARG CA C -5.062 -4.349 10.725 1.00 . A A . 78 ARG CA 1 1 2 2477 1 1 78 ARG CB C -5.757 -3.438 9.693 1.00 . A A . 78 ARG CB 1 1 2 2478 1 1 78 ARG CD C -8.285 -3.276 10.071 1.00 . A A . 78 ARG CD 1 1 2 2479 1 1 78 ARG CG C -6.916 -2.620 10.293 1.00 . A A . 78 ARG CG 1 1 2 2480 1 1 78 ARG CZ C -10.021 -3.065 8.289 1.00 . A A . 78 ARG CZ 1 1 2 2481 1 1 78 ARG H H -3.737 -2.818 11.371 1.00 . A A . 78 ARG H 1 1 2 2482 1 1 78 ARG HA H -5.812 -4.985 11.197 1.00 . A A . 78 ARG HA 1 1 2 2483 1 1 78 ARG HB2 H -5.019 -2.744 9.287 1.00 . A A . 78 ARG HB2 1 1 2 2484 1 1 78 ARG HB3 H -6.127 -4.040 8.861 1.00 . A A . 78 ARG HB3 1 1 2 2485 1 1 78 ARG HD2 H -8.207 -4.354 10.218 1.00 . A A . 78 ARG HD2 1 1 2 2486 1 1 78 ARG HD3 H -8.984 -2.874 10.808 1.00 . A A . 78 ARG HD3 1 1 2 2487 1 1 78 ARG HE H -8.107 -2.612 8.056 1.00 . A A . 78 ARG HE 1 1 2 2488 1 1 78 ARG HG2 H -6.760 -2.485 11.360 1.00 . A A . 78 ARG HG2 1 1 2 2489 1 1 78 ARG HG3 H -6.924 -1.626 9.841 1.00 . A A . 78 ARG HG3 1 1 2 2490 1 1 78 ARG HH11 H -10.759 -4.206 9.763 1.00 . A A . 78 ARG HH11 1 1 2 2491 1 1 78 ARG HH12 H -11.906 -3.618 8.553 1.00 . A A . 78 ARG HH12 1 1 2 2492 1 1 78 ARG HH21 H -9.692 -2.046 6.586 1.00 . A A . 78 ARG HH21 1 1 2 2493 1 1 78 ARG HH22 H -11.326 -2.657 6.857 1.00 . A A . 78 ARG HH22 1 1 2 2494 1 1 78 ARG N N -4.385 -3.513 11.736 1.00 . A A . 78 ARG N 1 1 2 2495 1 1 78 ARG NE N -8.781 -2.979 8.720 1.00 . A A . 78 ARG NE 1 1 2 2496 1 1 78 ARG NH1 N -10.978 -3.625 8.962 1.00 . A A . 78 ARG NH1 1 1 2 2497 1 1 78 ARG NH2 N -10.360 -2.554 7.149 1.00 . A A . 78 ARG NH2 1 1 2 2498 1 1 78 ARG O O -2.876 -4.917 9.925 1.00 . A A . 78 ARG O 1 1 2 2499 1 1 79 SER C C -3.418 -7.015 7.414 1.00 . A A . 79 SER C 1 1 2 2500 1 1 79 SER CA C -3.578 -7.385 8.889 1.00 . A A . 79 SER CA 1 1 2 2501 1 1 79 SER CB C -4.087 -8.815 9.053 1.00 . A A . 79 SER CB 1 1 2 2502 1 1 79 SER H H -5.453 -6.669 9.648 1.00 . A A . 79 SER H 1 1 2 2503 1 1 79 SER HA H -2.591 -7.342 9.350 1.00 . A A . 79 SER HA 1 1 2 2504 1 1 79 SER HB2 H -5.140 -8.867 8.771 1.00 . A A . 79 SER HB2 1 1 2 2505 1 1 79 SER HB3 H -3.512 -9.487 8.414 1.00 . A A . 79 SER HB3 1 1 2 2506 1 1 79 SER HG H -3.062 -9.681 10.450 1.00 . A A . 79 SER HG 1 1 2 2507 1 1 79 SER N N -4.467 -6.441 9.582 1.00 . A A . 79 SER N 1 1 2 2508 1 1 79 SER O O -4.407 -6.742 6.730 1.00 . A A . 79 SER O 1 1 2 2509 1 1 79 SER OG O -3.918 -9.203 10.405 1.00 . A A . 79 SER OG 1 1 2 2510 1 1 80 ILE C C -1.581 -7.778 4.615 1.00 . A A . 80 ILE C 1 1 2 2511 1 1 80 ILE CA C -1.849 -6.587 5.548 1.00 . A A . 80 ILE CA 1 1 2 2512 1 1 80 ILE CB C -0.749 -5.496 5.548 1.00 . A A . 80 ILE CB 1 1 2 2513 1 1 80 ILE CD1 C 0.033 -3.340 4.385 1.00 . A A . 80 ILE CD1 1 1 2 2514 1 1 80 ILE CG1 C -0.814 -4.614 4.280 1.00 . A A . 80 ILE CG1 1 1 2 2515 1 1 80 ILE CG2 C 0.657 -6.087 5.724 1.00 . A A . 80 ILE CG2 1 1 2 2516 1 1 80 ILE H H -1.402 -7.195 7.553 1.00 . A A . 80 ILE H 1 1 2 2517 1 1 80 ILE HA H -2.738 -6.102 5.158 1.00 . A A . 80 ILE HA 1 1 2 2518 1 1 80 ILE HB H -0.946 -4.844 6.402 1.00 . A A . 80 ILE HB 1 1 2 2519 1 1 80 ILE HD11 H -0.236 -2.792 5.287 1.00 . A A . 80 ILE HD11 1 1 2 2520 1 1 80 ILE HD12 H 1.094 -3.588 4.405 1.00 . A A . 80 ILE HD12 1 1 2 2521 1 1 80 ILE HD13 H -0.160 -2.703 3.524 1.00 . A A . 80 ILE HD13 1 1 2 2522 1 1 80 ILE HG12 H -0.488 -5.186 3.409 1.00 . A A . 80 ILE HG12 1 1 2 2523 1 1 80 ILE HG13 H -1.843 -4.303 4.114 1.00 . A A . 80 ILE HG13 1 1 2 2524 1 1 80 ILE HG21 H 1.374 -5.303 5.966 1.00 . A A . 80 ILE HG21 1 1 2 2525 1 1 80 ILE HG22 H 0.661 -6.813 6.535 1.00 . A A . 80 ILE HG22 1 1 2 2526 1 1 80 ILE HG23 H 0.971 -6.587 4.809 1.00 . A A . 80 ILE HG23 1 1 2 2527 1 1 80 ILE N N -2.174 -6.996 6.921 1.00 . A A . 80 ILE N 1 1 2 2528 1 1 80 ILE O O -1.078 -8.829 5.030 1.00 . A A . 80 ILE O 1 1 2 2529 1 1 81 VAL C C -0.978 -7.731 1.097 1.00 . A A . 81 VAL C 1 1 2 2530 1 1 81 VAL CA C -1.645 -8.521 2.222 1.00 . A A . 81 VAL CA 1 1 2 2531 1 1 81 VAL CB C -2.938 -9.211 1.734 1.00 . A A . 81 VAL CB 1 1 2 2532 1 1 81 VAL CG1 C -2.696 -10.121 0.522 1.00 . A A . 81 VAL CG1 1 1 2 2533 1 1 81 VAL CG2 C -3.534 -10.080 2.846 1.00 . A A . 81 VAL CG2 1 1 2 2534 1 1 81 VAL H H -2.329 -6.704 3.090 1.00 . A A . 81 VAL H 1 1 2 2535 1 1 81 VAL HA H -0.950 -9.295 2.548 1.00 . A A . 81 VAL HA 1 1 2 2536 1 1 81 VAL HB H -3.668 -8.451 1.454 1.00 . A A . 81 VAL HB 1 1 2 2537 1 1 81 VAL HG11 H -1.939 -10.870 0.755 1.00 . A A . 81 VAL HG11 1 1 2 2538 1 1 81 VAL HG12 H -3.622 -10.628 0.250 1.00 . A A . 81 VAL HG12 1 1 2 2539 1 1 81 VAL HG13 H -2.378 -9.535 -0.340 1.00 . A A . 81 VAL HG13 1 1 2 2540 1 1 81 VAL HG21 H -2.803 -10.822 3.169 1.00 . A A . 81 VAL HG21 1 1 2 2541 1 1 81 VAL HG22 H -3.826 -9.460 3.694 1.00 . A A . 81 VAL HG22 1 1 2 2542 1 1 81 VAL HG23 H -4.422 -10.596 2.484 1.00 . A A . 81 VAL HG23 1 1 2 2543 1 1 81 VAL N N -1.915 -7.595 3.336 1.00 . A A . 81 VAL N 1 1 2 2544 1 1 81 VAL O O -1.356 -6.583 0.851 1.00 . A A . 81 VAL O 1 1 2 2545 1 1 82 VAL C C 1.158 -8.386 -1.810 1.00 . A A . 82 VAL C 1 1 2 2546 1 1 82 VAL CA C 0.933 -7.633 -0.489 1.00 . A A . 82 VAL CA 1 1 2 2547 1 1 82 VAL CB C 2.284 -7.309 0.162 1.00 . A A . 82 VAL CB 1 1 2 2548 1 1 82 VAL CG1 C 2.133 -6.075 1.055 1.00 . A A . 82 VAL CG1 1 1 2 2549 1 1 82 VAL CG2 C 2.879 -8.463 0.978 1.00 . A A . 82 VAL CG2 1 1 2 2550 1 1 82 VAL H H 0.246 -9.293 0.682 1.00 . A A . 82 VAL H 1 1 2 2551 1 1 82 VAL HA H 0.515 -6.658 -0.711 1.00 . A A . 82 VAL HA 1 1 2 2552 1 1 82 VAL HB H 2.983 -7.046 -0.630 1.00 . A A . 82 VAL HB 1 1 2 2553 1 1 82 VAL HG11 H 3.117 -5.668 1.269 1.00 . A A . 82 VAL HG11 1 1 2 2554 1 1 82 VAL HG12 H 1.575 -5.301 0.532 1.00 . A A . 82 VAL HG12 1 1 2 2555 1 1 82 VAL HG13 H 1.608 -6.339 1.978 1.00 . A A . 82 VAL HG13 1 1 2 2556 1 1 82 VAL HG21 H 3.879 -8.203 1.306 1.00 . A A . 82 VAL HG21 1 1 2 2557 1 1 82 VAL HG22 H 2.261 -8.670 1.850 1.00 . A A . 82 VAL HG22 1 1 2 2558 1 1 82 VAL HG23 H 2.943 -9.363 0.368 1.00 . A A . 82 VAL HG23 1 1 2 2559 1 1 82 VAL N N 0.026 -8.329 0.445 1.00 . A A . 82 VAL N 1 1 2 2560 1 1 82 VAL O O 1.526 -9.562 -1.809 1.00 . A A . 82 VAL O 1 1 2 2561 1 1 83 ASN C C 1.718 -7.006 -5.235 1.00 . A A . 83 ASN C 1 1 2 2562 1 1 83 ASN CA C 1.410 -8.172 -4.279 1.00 . A A . 83 ASN CA 1 1 2 2563 1 1 83 ASN CB C 0.327 -9.105 -4.870 1.00 . A A . 83 ASN CB 1 1 2 2564 1 1 83 ASN CG C -1.083 -8.523 -4.933 1.00 . A A . 83 ASN CG 1 1 2 2565 1 1 83 ASN H H 0.698 -6.732 -2.879 1.00 . A A . 83 ASN H 1 1 2 2566 1 1 83 ASN HA H 2.331 -8.753 -4.181 1.00 . A A . 83 ASN HA 1 1 2 2567 1 1 83 ASN HB2 H 0.631 -9.398 -5.880 1.00 . A A . 83 ASN HB2 1 1 2 2568 1 1 83 ASN HB3 H 0.285 -10.011 -4.268 1.00 . A A . 83 ASN HB3 1 1 2 2569 1 1 83 ASN HD21 H -0.692 -7.435 -6.608 1.00 . A A . 83 ASN HD21 1 1 2 2570 1 1 83 ASN HD22 H -2.330 -7.381 -5.975 1.00 . A A . 83 ASN HD22 1 1 2 2571 1 1 83 ASN N N 1.016 -7.692 -2.944 1.00 . A A . 83 ASN N 1 1 2 2572 1 1 83 ASN ND2 N -1.381 -7.703 -5.916 1.00 . A A . 83 ASN ND2 1 1 2 2573 1 1 83 ASN O O 1.230 -5.895 -5.042 1.00 . A A . 83 ASN O 1 1 2 2574 1 1 83 ASN OD1 O -1.944 -8.810 -4.105 1.00 . A A . 83 ASN OD1 1 1 2 2575 1 1 84 GLU C C 1.378 -5.858 -8.079 1.00 . A A . 84 GLU C 1 1 2 2576 1 1 84 GLU CA C 2.688 -6.263 -7.381 1.00 . A A . 84 GLU CA 1 1 2 2577 1 1 84 GLU CB C 3.726 -6.767 -8.396 1.00 . A A . 84 GLU CB 1 1 2 2578 1 1 84 GLU CD C 2.494 -7.891 -10.402 1.00 . A A . 84 GLU CD 1 1 2 2579 1 1 84 GLU CG C 3.348 -8.065 -9.135 1.00 . A A . 84 GLU CG 1 1 2 2580 1 1 84 GLU H H 2.945 -8.146 -6.380 1.00 . A A . 84 GLU H 1 1 2 2581 1 1 84 GLU HA H 3.108 -5.364 -6.930 1.00 . A A . 84 GLU HA 1 1 2 2582 1 1 84 GLU HB2 H 3.951 -5.978 -9.113 1.00 . A A . 84 GLU HB2 1 1 2 2583 1 1 84 GLU HB3 H 4.642 -6.945 -7.838 1.00 . A A . 84 GLU HB3 1 1 2 2584 1 1 84 GLU HG2 H 4.271 -8.571 -9.424 1.00 . A A . 84 GLU HG2 1 1 2 2585 1 1 84 GLU HG3 H 2.817 -8.724 -8.442 1.00 . A A . 84 GLU HG3 1 1 2 2586 1 1 84 GLU N N 2.481 -7.247 -6.303 1.00 . A A . 84 GLU N 1 1 2 2587 1 1 84 GLU O O 0.421 -6.637 -8.128 1.00 . A A . 84 GLU O 1 1 2 2588 1 1 84 GLU OE1 O 2.444 -6.801 -11.018 1.00 . A A . 84 GLU OE1 1 1 2 2589 1 1 84 GLU OE2 O 1.836 -8.880 -10.805 1.00 . A A . 84 GLU OE2 1 1 2 2590 1 1 85 ALA C C 0.539 -3.380 -10.618 1.00 . A A . 85 ALA C 1 1 2 2591 1 1 85 ALA CA C 0.195 -4.007 -9.251 1.00 . A A . 85 ALA CA 1 1 2 2592 1 1 85 ALA CB C -0.422 -2.998 -8.273 1.00 . A A . 85 ALA CB 1 1 2 2593 1 1 85 ALA H H 2.194 -4.063 -8.536 1.00 . A A . 85 ALA H 1 1 2 2594 1 1 85 ALA HA H -0.551 -4.778 -9.446 1.00 . A A . 85 ALA HA 1 1 2 2595 1 1 85 ALA HB1 H -0.692 -3.506 -7.350 1.00 . A A . 85 ALA HB1 1 1 2 2596 1 1 85 ALA HB2 H 0.285 -2.196 -8.061 1.00 . A A . 85 ALA HB2 1 1 2 2597 1 1 85 ALA HB3 H -1.325 -2.569 -8.711 1.00 . A A . 85 ALA HB3 1 1 2 2598 1 1 85 ALA N N 1.354 -4.629 -8.604 1.00 . A A . 85 ALA N 1 1 2 2599 1 1 85 ALA O O -0.124 -2.439 -11.060 1.00 . A A . 85 ALA O 1 1 2 2600 1 1 86 GLN C C 1.034 -3.248 -13.660 1.00 . A A . 86 GLN C 1 1 2 2601 1 1 86 GLN CA C 2.096 -3.265 -12.541 1.00 . A A . 86 GLN CA 1 1 2 2602 1 1 86 GLN CB C 3.349 -4.022 -13.009 1.00 . A A . 86 GLN CB 1 1 2 2603 1 1 86 GLN CD C 5.769 -4.675 -12.493 1.00 . A A . 86 GLN CD 1 1 2 2604 1 1 86 GLN CG C 4.496 -4.000 -11.984 1.00 . A A . 86 GLN CG 1 1 2 2605 1 1 86 GLN H H 2.047 -4.699 -10.946 1.00 . A A . 86 GLN H 1 1 2 2606 1 1 86 GLN HA H 2.380 -2.228 -12.343 1.00 . A A . 86 GLN HA 1 1 2 2607 1 1 86 GLN HB2 H 3.083 -5.057 -13.222 1.00 . A A . 86 GLN HB2 1 1 2 2608 1 1 86 GLN HB3 H 3.701 -3.563 -13.933 1.00 . A A . 86 GLN HB3 1 1 2 2609 1 1 86 GLN HE21 H 6.679 -4.536 -10.700 1.00 . A A . 86 GLN HE21 1 1 2 2610 1 1 86 GLN HE22 H 7.598 -5.325 -11.984 1.00 . A A . 86 GLN HE22 1 1 2 2611 1 1 86 GLN HG2 H 4.726 -2.968 -11.729 1.00 . A A . 86 GLN HG2 1 1 2 2612 1 1 86 GLN HG3 H 4.183 -4.512 -11.074 1.00 . A A . 86 GLN HG3 1 1 2 2613 1 1 86 GLN N N 1.593 -3.860 -11.293 1.00 . A A . 86 GLN N 1 1 2 2614 1 1 86 GLN NE2 N 6.759 -4.859 -11.647 1.00 . A A . 86 GLN NE2 1 1 2 2615 1 1 86 GLN O O 1.023 -2.334 -14.491 1.00 . A A . 86 GLN O 1 1 2 2616 1 1 86 GLN OE1 O 5.892 -5.078 -13.644 1.00 . A A . 86 GLN OE1 1 1 2 2617 1 1 87 SER C C -2.003 -3.078 -14.446 1.00 . A A . 87 SER C 1 1 2 2618 1 1 87 SER CA C -1.053 -4.278 -14.552 1.00 . A A . 87 SER CA 1 1 2 2619 1 1 87 SER CB C -1.825 -5.568 -14.260 1.00 . A A . 87 SER CB 1 1 2 2620 1 1 87 SER H H 0.169 -4.917 -12.923 1.00 . A A . 87 SER H 1 1 2 2621 1 1 87 SER HA H -0.682 -4.326 -15.575 1.00 . A A . 87 SER HA 1 1 2 2622 1 1 87 SER HB2 H -1.145 -6.420 -14.316 1.00 . A A . 87 SER HB2 1 1 2 2623 1 1 87 SER HB3 H -2.248 -5.519 -13.257 1.00 . A A . 87 SER HB3 1 1 2 2624 1 1 87 SER HG H -3.361 -6.564 -14.913 1.00 . A A . 87 SER HG 1 1 2 2625 1 1 87 SER N N 0.091 -4.198 -13.637 1.00 . A A . 87 SER N 1 1 2 2626 1 1 87 SER O O -2.556 -2.655 -15.457 1.00 . A A . 87 SER O 1 1 2 2627 1 1 87 SER OG O -2.869 -5.758 -15.191 1.00 . A A . 87 SER OG 1 1 2 2628 1 1 88 ARG C C -2.787 -0.010 -13.475 1.00 . A A . 88 ARG C 1 1 2 2629 1 1 88 ARG CA C -3.175 -1.421 -12.999 1.00 . A A . 88 ARG CA 1 1 2 2630 1 1 88 ARG CB C -3.492 -1.392 -11.491 1.00 . A A . 88 ARG CB 1 1 2 2631 1 1 88 ARG CD C -5.043 -3.444 -11.519 1.00 . A A . 88 ARG CD 1 1 2 2632 1 1 88 ARG CG C -3.867 -2.730 -10.838 1.00 . A A . 88 ARG CG 1 1 2 2633 1 1 88 ARG CZ C -6.987 -3.585 -9.953 1.00 . A A . 88 ARG CZ 1 1 2 2634 1 1 88 ARG H H -1.598 -2.786 -12.484 1.00 . A A . 88 ARG H 1 1 2 2635 1 1 88 ARG HA H -4.087 -1.667 -13.547 1.00 . A A . 88 ARG HA 1 1 2 2636 1 1 88 ARG HB2 H -2.618 -1.004 -10.967 1.00 . A A . 88 ARG HB2 1 1 2 2637 1 1 88 ARG HB3 H -4.315 -0.696 -11.320 1.00 . A A . 88 ARG HB3 1 1 2 2638 1 1 88 ARG HD2 H -5.622 -2.732 -12.102 1.00 . A A . 88 ARG HD2 1 1 2 2639 1 1 88 ARG HD3 H -4.652 -4.196 -12.209 1.00 . A A . 88 ARG HD3 1 1 2 2640 1 1 88 ARG HE H -5.625 -5.011 -10.185 1.00 . A A . 88 ARG HE 1 1 2 2641 1 1 88 ARG HG2 H -3.001 -3.393 -10.831 1.00 . A A . 88 ARG HG2 1 1 2 2642 1 1 88 ARG HG3 H -4.122 -2.521 -9.800 1.00 . A A . 88 ARG HG3 1 1 2 2643 1 1 88 ARG HH11 H -7.190 -1.921 -11.084 1.00 . A A . 88 ARG HH11 1 1 2 2644 1 1 88 ARG HH12 H -8.339 -2.148 -9.767 1.00 . A A . 88 ARG HH12 1 1 2 2645 1 1 88 ARG HH21 H -7.213 -5.069 -8.598 1.00 . A A . 88 ARG HH21 1 1 2 2646 1 1 88 ARG HH22 H -8.377 -3.757 -8.548 1.00 . A A . 88 ARG HH22 1 1 2 2647 1 1 88 ARG N N -2.165 -2.468 -13.263 1.00 . A A . 88 ARG N 1 1 2 2648 1 1 88 ARG NE N -5.911 -4.095 -10.522 1.00 . A A . 88 ARG NE 1 1 2 2649 1 1 88 ARG NH1 N -7.522 -2.444 -10.281 1.00 . A A . 88 ARG NH1 1 1 2 2650 1 1 88 ARG NH2 N -7.574 -4.200 -8.978 1.00 . A A . 88 ARG NH2 1 1 2 2651 1 1 88 ARG O O -3.535 0.942 -13.251 1.00 . A A . 88 ARG O 1 1 2 2652 1 1 89 GLY C C -1.617 2.511 -15.055 1.00 . A A . 89 GLY C 1 1 2 2653 1 1 89 GLY CA C -0.926 1.457 -14.176 1.00 . A A . 89 GLY CA 1 1 2 2654 1 1 89 GLY H H -1.051 -0.673 -14.228 1.00 . A A . 89 GLY H 1 1 2 2655 1 1 89 GLY HA2 H -0.805 1.885 -13.180 1.00 . A A . 89 GLY HA2 1 1 2 2656 1 1 89 GLY HA3 H 0.068 1.293 -14.592 1.00 . A A . 89 GLY HA3 1 1 2 2657 1 1 89 GLY N N -1.593 0.157 -14.047 1.00 . A A . 89 GLY N 1 1 2 2658 1 1 89 GLY O O -1.341 3.698 -14.869 1.00 . A A . 89 GLY O 1 1 2 2659 1 1 90 TYR C C -4.534 3.521 -16.598 1.00 . A A . 90 TYR C 1 1 2 2660 1 1 90 TYR CA C -3.114 3.054 -16.949 1.00 . A A . 90 TYR CA 1 1 2 2661 1 1 90 TYR CB C -3.091 2.420 -18.350 1.00 . A A . 90 TYR CB 1 1 2 2662 1 1 90 TYR CD1 C -0.713 3.081 -18.931 1.00 . A A . 90 TYR CD1 1 1 2 2663 1 1 90 TYR CD2 C -1.447 0.819 -19.444 1.00 . A A . 90 TYR CD2 1 1 2 2664 1 1 90 TYR CE1 C 0.554 2.791 -19.469 1.00 . A A . 90 TYR CE1 1 1 2 2665 1 1 90 TYR CE2 C -0.177 0.526 -19.983 1.00 . A A . 90 TYR CE2 1 1 2 2666 1 1 90 TYR CG C -1.713 2.091 -18.898 1.00 . A A . 90 TYR CG 1 1 2 2667 1 1 90 TYR CZ C 0.836 1.509 -19.988 1.00 . A A . 90 TYR CZ 1 1 2 2668 1 1 90 TYR H H -2.770 1.151 -16.036 1.00 . A A . 90 TYR H 1 1 2 2669 1 1 90 TYR HA H -2.509 3.959 -16.994 1.00 . A A . 90 TYR HA 1 1 2 2670 1 1 90 TYR HB2 H -3.702 1.516 -18.338 1.00 . A A . 90 TYR HB2 1 1 2 2671 1 1 90 TYR HB3 H -3.563 3.114 -19.048 1.00 . A A . 90 TYR HB3 1 1 2 2672 1 1 90 TYR HD1 H -0.909 4.072 -18.546 1.00 . A A . 90 TYR HD1 1 1 2 2673 1 1 90 TYR HD2 H -2.223 0.063 -19.457 1.00 . A A . 90 TYR HD2 1 1 2 2674 1 1 90 TYR HE1 H 1.304 3.561 -19.485 1.00 . A A . 90 TYR HE1 1 1 2 2675 1 1 90 TYR HE2 H 0.028 -0.451 -20.394 1.00 . A A . 90 TYR HE2 1 1 2 2676 1 1 90 TYR HH H 2.670 1.984 -20.399 1.00 . A A . 90 TYR HH 1 1 2 2677 1 1 90 TYR N N -2.512 2.131 -15.975 1.00 . A A . 90 TYR N 1 1 2 2678 1 1 90 TYR O O -4.941 4.589 -17.065 1.00 . A A . 90 TYR O 1 1 2 2679 1 1 90 TYR OH O 2.067 1.227 -20.501 1.00 . A A . 90 TYR OH 1 1 2 2680 1 1 91 GLY C C -6.824 4.329 -14.559 1.00 . A A . 91 GLY C 1 1 2 2681 1 1 91 GLY CA C -6.688 3.095 -15.462 1.00 . A A . 91 GLY CA 1 1 2 2682 1 1 91 GLY H H -4.917 1.875 -15.490 1.00 . A A . 91 GLY H 1 1 2 2683 1 1 91 GLY HA2 H -7.255 3.264 -16.378 1.00 . A A . 91 GLY HA2 1 1 2 2684 1 1 91 GLY HA3 H -7.130 2.247 -14.939 1.00 . A A . 91 GLY HA3 1 1 2 2685 1 1 91 GLY N N -5.295 2.764 -15.802 1.00 . A A . 91 GLY N 1 1 2 2686 1 1 91 GLY O O -7.569 5.268 -14.878 1.00 . A A . 91 GLY O 1 1 2 2687 1 1 92 GLY C C -5.277 4.969 -11.182 1.00 . A A . 92 GLY C 1 1 2 2688 1 1 92 GLY CA C -6.070 5.374 -12.412 1.00 . A A . 92 GLY CA 1 1 2 2689 1 1 92 GLY H H -5.519 3.510 -13.269 1.00 . A A . 92 GLY H 1 1 2 2690 1 1 92 GLY HA2 H -5.639 6.291 -12.811 1.00 . A A . 92 GLY HA2 1 1 2 2691 1 1 92 GLY HA3 H -7.087 5.570 -12.081 1.00 . A A . 92 GLY HA3 1 1 2 2692 1 1 92 GLY N N -6.079 4.333 -13.450 1.00 . A A . 92 GLY N 1 1 2 2693 1 1 92 GLY O O -4.647 5.855 -10.569 1.00 . A A . 92 GLY O 1 1 2 2694 1 1 92 GLY OXT O -5.315 3.776 -10.812 1.00 . A A . 92 GLY OXT 1 1 3 2695 1 1 1 MET C C 13.110 -7.591 -12.138 1.00 . A A . 1 MET C 1 1 3 2696 1 1 1 MET CA C 11.813 -7.888 -11.406 1.00 . A A . 1 MET CA 1 1 3 2697 1 1 1 MET CB C 11.550 -6.726 -10.435 1.00 . A A . 1 MET CB 1 1 3 2698 1 1 1 MET CE C 7.877 -5.139 -9.227 1.00 . A A . 1 MET CE 1 1 3 2699 1 1 1 MET CG C 10.078 -6.576 -10.050 1.00 . A A . 1 MET CG 1 1 3 2700 1 1 1 MET H1 H 11.995 -9.946 -11.417 1.00 . A A . 1 MET H1 1 1 3 2701 1 1 1 MET H2 H 10.992 -9.388 -10.252 1.00 . A A . 1 MET H2 1 1 3 2702 1 1 1 MET H3 H 12.639 -9.250 -10.087 1.00 . A A . 1 MET H3 1 1 3 2703 1 1 1 MET HA H 11.014 -7.907 -12.147 1.00 . A A . 1 MET HA 1 1 3 2704 1 1 1 MET HB2 H 12.163 -6.835 -9.544 1.00 . A A . 1 MET HB2 1 1 3 2705 1 1 1 MET HB3 H 11.858 -5.798 -10.917 1.00 . A A . 1 MET HB3 1 1 3 2706 1 1 1 MET HE1 H 7.467 -5.382 -10.208 1.00 . A A . 1 MET HE1 1 1 3 2707 1 1 1 MET HE2 H 7.637 -5.938 -8.527 1.00 . A A . 1 MET HE2 1 1 3 2708 1 1 1 MET HE3 H 7.439 -4.207 -8.873 1.00 . A A . 1 MET HE3 1 1 3 2709 1 1 1 MET HG2 H 9.470 -6.704 -10.946 1.00 . A A . 1 MET HG2 1 1 3 2710 1 1 1 MET HG3 H 9.812 -7.354 -9.334 1.00 . A A . 1 MET HG3 1 1 3 2711 1 1 1 MET N N 11.863 -9.204 -10.735 1.00 . A A . 1 MET N 1 1 3 2712 1 1 1 MET O O 14.184 -7.642 -11.539 1.00 . A A . 1 MET O 1 1 3 2713 1 1 1 MET SD S 9.678 -4.957 -9.342 1.00 . A A . 1 MET SD 1 1 3 2714 1 1 2 ALA C C 13.254 -5.275 -14.882 1.00 . A A . 2 ALA C 1 1 3 2715 1 1 2 ALA CA C 14.001 -6.343 -14.069 1.00 . A A . 2 ALA CA 1 1 3 2716 1 1 2 ALA CB C 14.907 -7.240 -14.922 1.00 . A A . 2 ALA CB 1 1 3 2717 1 1 2 ALA H H 12.091 -7.201 -13.836 1.00 . A A . 2 ALA H 1 1 3 2718 1 1 2 ALA HA H 14.613 -5.833 -13.327 1.00 . A A . 2 ALA HA 1 1 3 2719 1 1 2 ALA HB1 H 15.630 -6.624 -15.456 1.00 . A A . 2 ALA HB1 1 1 3 2720 1 1 2 ALA HB2 H 15.439 -7.948 -14.287 1.00 . A A . 2 ALA HB2 1 1 3 2721 1 1 2 ALA HB3 H 14.305 -7.795 -15.642 1.00 . A A . 2 ALA HB3 1 1 3 2722 1 1 2 ALA N N 13.007 -7.175 -13.398 1.00 . A A . 2 ALA N 1 1 3 2723 1 1 2 ALA O O 12.853 -5.511 -16.021 1.00 . A A . 2 ALA O 1 1 3 2724 1 1 3 GLU C C 12.807 -1.865 -15.309 1.00 . A A . 3 GLU C 1 1 3 2725 1 1 3 GLU CA C 12.068 -3.103 -14.769 1.00 . A A . 3 GLU CA 1 1 3 2726 1 1 3 GLU CB C 11.023 -2.793 -13.685 1.00 . A A . 3 GLU CB 1 1 3 2727 1 1 3 GLU CD C 9.848 -5.055 -14.207 1.00 . A A . 3 GLU CD 1 1 3 2728 1 1 3 GLU CG C 10.278 -4.031 -13.144 1.00 . A A . 3 GLU CG 1 1 3 2729 1 1 3 GLU H H 13.432 -3.937 -13.373 1.00 . A A . 3 GLU H 1 1 3 2730 1 1 3 GLU HA H 11.511 -3.518 -15.610 1.00 . A A . 3 GLU HA 1 1 3 2731 1 1 3 GLU HB2 H 11.544 -2.343 -12.844 1.00 . A A . 3 GLU HB2 1 1 3 2732 1 1 3 GLU HB3 H 10.296 -2.067 -14.061 1.00 . A A . 3 GLU HB3 1 1 3 2733 1 1 3 GLU HG2 H 10.937 -4.526 -12.431 1.00 . A A . 3 GLU HG2 1 1 3 2734 1 1 3 GLU HG3 H 9.402 -3.694 -12.588 1.00 . A A . 3 GLU HG3 1 1 3 2735 1 1 3 GLU N N 13.000 -4.117 -14.273 1.00 . A A . 3 GLU N 1 1 3 2736 1 1 3 GLU O O 13.342 -1.035 -14.566 1.00 . A A . 3 GLU O 1 1 3 2737 1 1 3 GLU OE1 O 9.141 -4.678 -15.173 1.00 . A A . 3 GLU OE1 1 1 3 2738 1 1 3 GLU OE2 O 10.191 -6.255 -14.071 1.00 . A A . 3 GLU OE2 1 1 3 2739 1 1 4 SER C C 12.545 0.576 -17.455 1.00 . A A . 4 SER C 1 1 3 2740 1 1 4 SER CA C 13.395 -0.711 -17.478 1.00 . A A . 4 SER CA 1 1 3 2741 1 1 4 SER CB C 13.557 -1.243 -18.909 1.00 . A A . 4 SER CB 1 1 3 2742 1 1 4 SER H H 12.447 -2.584 -17.120 1.00 . A A . 4 SER H 1 1 3 2743 1 1 4 SER HA H 14.386 -0.456 -17.104 1.00 . A A . 4 SER HA 1 1 3 2744 1 1 4 SER HB2 H 12.573 -1.380 -19.358 1.00 . A A . 4 SER HB2 1 1 3 2745 1 1 4 SER HB3 H 14.117 -0.522 -19.505 1.00 . A A . 4 SER HB3 1 1 3 2746 1 1 4 SER HG H 13.557 -3.181 -18.780 1.00 . A A . 4 SER HG 1 1 3 2747 1 1 4 SER N N 12.832 -1.783 -16.637 1.00 . A A . 4 SER N 1 1 3 2748 1 1 4 SER O O 11.560 0.659 -16.719 1.00 . A A . 4 SER O 1 1 3 2749 1 1 4 SER OG O 14.244 -2.487 -18.912 1.00 . A A . 4 SER OG 1 1 3 2750 1 1 5 ASP C C 10.886 3.156 -18.185 1.00 . A A . 5 ASP C 1 1 3 2751 1 1 5 ASP CA C 12.409 2.988 -17.997 1.00 . A A . 5 ASP CA 1 1 3 2752 1 1 5 ASP CB C 13.136 3.991 -18.903 1.00 . A A . 5 ASP CB 1 1 3 2753 1 1 5 ASP CG C 14.648 4.135 -18.677 1.00 . A A . 5 ASP CG 1 1 3 2754 1 1 5 ASP H H 13.676 1.503 -18.876 1.00 . A A . 5 ASP H 1 1 3 2755 1 1 5 ASP HA H 12.626 3.271 -16.969 1.00 . A A . 5 ASP HA 1 1 3 2756 1 1 5 ASP HB2 H 12.944 3.706 -19.936 1.00 . A A . 5 ASP HB2 1 1 3 2757 1 1 5 ASP HB3 H 12.690 4.975 -18.751 1.00 . A A . 5 ASP HB3 1 1 3 2758 1 1 5 ASP N N 12.915 1.617 -18.216 1.00 . A A . 5 ASP N 1 1 3 2759 1 1 5 ASP O O 10.273 3.959 -17.475 1.00 . A A . 5 ASP O 1 1 3 2760 1 1 5 ASP OD1 O 15.184 3.678 -17.636 1.00 . A A . 5 ASP OD1 1 1 3 2761 1 1 5 ASP OD2 O 15.308 4.775 -19.533 1.00 . A A . 5 ASP OD2 1 1 3 2762 1 1 6 GLY C C 7.986 1.649 -18.272 1.00 . A A . 6 GLY C 1 1 3 2763 1 1 6 GLY CA C 8.800 2.435 -19.314 1.00 . A A . 6 GLY CA 1 1 3 2764 1 1 6 GLY H H 10.814 1.789 -19.676 1.00 . A A . 6 GLY H 1 1 3 2765 1 1 6 GLY HA2 H 8.455 3.470 -19.309 1.00 . A A . 6 GLY HA2 1 1 3 2766 1 1 6 GLY HA3 H 8.585 2.014 -20.295 1.00 . A A . 6 GLY HA3 1 1 3 2767 1 1 6 GLY N N 10.258 2.406 -19.100 1.00 . A A . 6 GLY N 1 1 3 2768 1 1 6 GLY O O 6.776 1.866 -18.136 1.00 . A A . 6 GLY O 1 1 3 2769 1 1 7 ALA C C 8.156 0.536 -15.084 1.00 . A A . 7 ALA C 1 1 3 2770 1 1 7 ALA CA C 8.050 -0.089 -16.489 1.00 . A A . 7 ALA CA 1 1 3 2771 1 1 7 ALA CB C 8.704 -1.472 -16.581 1.00 . A A . 7 ALA CB 1 1 3 2772 1 1 7 ALA H H 9.651 0.724 -17.608 1.00 . A A . 7 ALA H 1 1 3 2773 1 1 7 ALA HA H 6.988 -0.216 -16.706 1.00 . A A . 7 ALA HA 1 1 3 2774 1 1 7 ALA HB1 H 8.246 -2.150 -15.862 1.00 . A A . 7 ALA HB1 1 1 3 2775 1 1 7 ALA HB2 H 8.564 -1.877 -17.583 1.00 . A A . 7 ALA HB2 1 1 3 2776 1 1 7 ALA HB3 H 9.771 -1.395 -16.372 1.00 . A A . 7 ALA HB3 1 1 3 2777 1 1 7 ALA N N 8.643 0.761 -17.519 1.00 . A A . 7 ALA N 1 1 3 2778 1 1 7 ALA O O 8.854 1.530 -14.871 1.00 . A A . 7 ALA O 1 1 3 2779 1 1 8 GLU C C 7.249 -0.458 -11.645 1.00 . A A . 8 GLU C 1 1 3 2780 1 1 8 GLU CA C 7.245 0.571 -12.786 1.00 . A A . 8 GLU CA 1 1 3 2781 1 1 8 GLU CB C 5.980 1.454 -12.768 1.00 . A A . 8 GLU CB 1 1 3 2782 1 1 8 GLU CD C 3.439 1.623 -13.228 1.00 . A A . 8 GLU CD 1 1 3 2783 1 1 8 GLU CG C 4.694 0.734 -13.218 1.00 . A A . 8 GLU CG 1 1 3 2784 1 1 8 GLU H H 6.888 -0.852 -14.329 1.00 . A A . 8 GLU H 1 1 3 2785 1 1 8 GLU HA H 8.107 1.212 -12.594 1.00 . A A . 8 GLU HA 1 1 3 2786 1 1 8 GLU HB2 H 5.841 1.844 -11.759 1.00 . A A . 8 GLU HB2 1 1 3 2787 1 1 8 GLU HB3 H 6.153 2.293 -13.442 1.00 . A A . 8 GLU HB3 1 1 3 2788 1 1 8 GLU HG2 H 4.844 0.348 -14.226 1.00 . A A . 8 GLU HG2 1 1 3 2789 1 1 8 GLU HG3 H 4.520 -0.115 -12.558 1.00 . A A . 8 GLU HG3 1 1 3 2790 1 1 8 GLU N N 7.413 -0.016 -14.121 1.00 . A A . 8 GLU N 1 1 3 2791 1 1 8 GLU O O 6.875 -1.619 -11.834 1.00 . A A . 8 GLU O 1 1 3 2792 1 1 8 GLU OE1 O 3.483 2.776 -12.725 1.00 . A A . 8 GLU OE1 1 1 3 2793 1 1 8 GLU OE2 O 2.381 1.151 -13.710 1.00 . A A . 8 GLU OE2 1 1 3 2794 1 1 9 TYR C C 6.742 -0.443 -8.228 1.00 . A A . 9 TYR C 1 1 3 2795 1 1 9 TYR CA C 7.801 -0.873 -9.258 1.00 . A A . 9 TYR CA 1 1 3 2796 1 1 9 TYR CB C 9.265 -0.892 -8.735 1.00 . A A . 9 TYR CB 1 1 3 2797 1 1 9 TYR CD1 C 10.547 -0.564 -10.914 1.00 . A A . 9 TYR CD1 1 1 3 2798 1 1 9 TYR CD2 C 11.069 0.871 -9.021 1.00 . A A . 9 TYR CD2 1 1 3 2799 1 1 9 TYR CE1 C 11.459 0.154 -11.714 1.00 . A A . 9 TYR CE1 1 1 3 2800 1 1 9 TYR CE2 C 12.002 1.570 -9.810 1.00 . A A . 9 TYR CE2 1 1 3 2801 1 1 9 TYR CG C 10.322 -0.185 -9.575 1.00 . A A . 9 TYR CG 1 1 3 2802 1 1 9 TYR CZ C 12.195 1.220 -11.161 1.00 . A A . 9 TYR CZ 1 1 3 2803 1 1 9 TYR H H 7.933 0.950 -10.341 1.00 . A A . 9 TYR H 1 1 3 2804 1 1 9 TYR HA H 7.571 -1.902 -9.535 1.00 . A A . 9 TYR HA 1 1 3 2805 1 1 9 TYR HB2 H 9.301 -0.472 -7.730 1.00 . A A . 9 TYR HB2 1 1 3 2806 1 1 9 TYR HB3 H 9.568 -1.935 -8.631 1.00 . A A . 9 TYR HB3 1 1 3 2807 1 1 9 TYR HD1 H 9.990 -1.389 -11.336 1.00 . A A . 9 TYR HD1 1 1 3 2808 1 1 9 TYR HD2 H 10.919 1.157 -7.989 1.00 . A A . 9 TYR HD2 1 1 3 2809 1 1 9 TYR HE1 H 11.607 -0.104 -12.750 1.00 . A A . 9 TYR HE1 1 1 3 2810 1 1 9 TYR HE2 H 12.554 2.388 -9.388 1.00 . A A . 9 TYR HE2 1 1 3 2811 1 1 9 TYR HH H 13.592 2.555 -11.426 1.00 . A A . 9 TYR HH 1 1 3 2812 1 1 9 TYR N N 7.657 -0.024 -10.447 1.00 . A A . 9 TYR N 1 1 3 2813 1 1 9 TYR O O 7.008 0.279 -7.261 1.00 . A A . 9 TYR O 1 1 3 2814 1 1 9 TYR OH O 13.073 1.906 -11.939 1.00 . A A . 9 TYR OH 1 1 3 2815 1 1 10 ARG C C 3.520 -1.854 -7.290 1.00 . A A . 10 ARG C 1 1 3 2816 1 1 10 ARG CA C 4.307 -0.597 -7.671 1.00 . A A . 10 ARG CA 1 1 3 2817 1 1 10 ARG CB C 3.418 0.450 -8.371 1.00 . A A . 10 ARG CB 1 1 3 2818 1 1 10 ARG CD C 1.728 0.933 -10.231 1.00 . A A . 10 ARG CD 1 1 3 2819 1 1 10 ARG CG C 2.856 0.014 -9.736 1.00 . A A . 10 ARG CG 1 1 3 2820 1 1 10 ARG CZ C 1.602 3.314 -9.454 1.00 . A A . 10 ARG CZ 1 1 3 2821 1 1 10 ARG H H 5.389 -1.502 -9.276 1.00 . A A . 10 ARG H 1 1 3 2822 1 1 10 ARG HA H 4.646 -0.138 -6.743 1.00 . A A . 10 ARG HA 1 1 3 2823 1 1 10 ARG HB2 H 2.585 0.691 -7.708 1.00 . A A . 10 ARG HB2 1 1 3 2824 1 1 10 ARG HB3 H 4.006 1.358 -8.511 1.00 . A A . 10 ARG HB3 1 1 3 2825 1 1 10 ARG HD2 H 1.454 0.640 -11.246 1.00 . A A . 10 ARG HD2 1 1 3 2826 1 1 10 ARG HD3 H 0.859 0.760 -9.599 1.00 . A A . 10 ARG HD3 1 1 3 2827 1 1 10 ARG HE H 2.772 2.660 -10.932 1.00 . A A . 10 ARG HE 1 1 3 2828 1 1 10 ARG HG2 H 3.664 -0.008 -10.463 1.00 . A A . 10 ARG HG2 1 1 3 2829 1 1 10 ARG HG3 H 2.455 -0.995 -9.661 1.00 . A A . 10 ARG HG3 1 1 3 2830 1 1 10 ARG HH11 H -0.070 2.345 -8.896 1.00 . A A . 10 ARG HH11 1 1 3 2831 1 1 10 ARG HH12 H 0.204 3.887 -8.114 1.00 . A A . 10 ARG HH12 1 1 3 2832 1 1 10 ARG HH21 H 3.071 4.652 -9.827 1.00 . A A . 10 ARG HH21 1 1 3 2833 1 1 10 ARG HH22 H 1.711 5.241 -8.912 1.00 . A A . 10 ARG HH22 1 1 3 2834 1 1 10 ARG N N 5.506 -0.903 -8.470 1.00 . A A . 10 ARG N 1 1 3 2835 1 1 10 ARG NE N 2.104 2.363 -10.226 1.00 . A A . 10 ARG NE 1 1 3 2836 1 1 10 ARG NH1 N 0.532 3.148 -8.729 1.00 . A A . 10 ARG NH1 1 1 3 2837 1 1 10 ARG NH2 N 2.183 4.472 -9.374 1.00 . A A . 10 ARG NH2 1 1 3 2838 1 1 10 ARG O O 3.598 -2.872 -7.979 1.00 . A A . 10 ARG O 1 1 3 2839 1 1 11 CYS C C 0.682 -2.497 -4.970 1.00 . A A . 11 CYS C 1 1 3 2840 1 1 11 CYS CA C 1.995 -2.914 -5.651 1.00 . A A . 11 CYS CA 1 1 3 2841 1 1 11 CYS CB C 2.916 -3.691 -4.703 1.00 . A A . 11 CYS CB 1 1 3 2842 1 1 11 CYS H H 2.719 -0.904 -5.705 1.00 . A A . 11 CYS H 1 1 3 2843 1 1 11 CYS HA H 1.716 -3.587 -6.459 1.00 . A A . 11 CYS HA 1 1 3 2844 1 1 11 CYS HB2 H 2.429 -4.615 -4.372 1.00 . A A . 11 CYS HB2 1 1 3 2845 1 1 11 CYS HB3 H 3.816 -3.977 -5.243 1.00 . A A . 11 CYS HB3 1 1 3 2846 1 1 11 CYS HG H 3.714 -1.556 -3.945 1.00 . A A . 11 CYS HG 1 1 3 2847 1 1 11 CYS N N 2.748 -1.784 -6.209 1.00 . A A . 11 CYS N 1 1 3 2848 1 1 11 CYS O O 0.528 -1.343 -4.570 1.00 . A A . 11 CYS O 1 1 3 2849 1 1 11 CYS SG S 3.373 -2.661 -3.270 1.00 . A A . 11 CYS SG 1 1 3 2850 1 1 12 PHE C C -1.096 -3.554 -2.537 1.00 . A A . 12 PHE C 1 1 3 2851 1 1 12 PHE CA C -1.451 -3.365 -4.021 1.00 . A A . 12 PHE CA 1 1 3 2852 1 1 12 PHE CB C -2.442 -4.480 -4.403 1.00 . A A . 12 PHE CB 1 1 3 2853 1 1 12 PHE CD1 C -2.624 -4.745 -6.919 1.00 . A A . 12 PHE CD1 1 1 3 2854 1 1 12 PHE CD2 C -4.522 -3.835 -5.695 1.00 . A A . 12 PHE CD2 1 1 3 2855 1 1 12 PHE CE1 C -3.367 -4.692 -8.112 1.00 . A A . 12 PHE CE1 1 1 3 2856 1 1 12 PHE CE2 C -5.268 -3.790 -6.888 1.00 . A A . 12 PHE CE2 1 1 3 2857 1 1 12 PHE CG C -3.199 -4.319 -5.706 1.00 . A A . 12 PHE CG 1 1 3 2858 1 1 12 PHE CZ C -4.694 -4.224 -8.095 1.00 . A A . 12 PHE CZ 1 1 3 2859 1 1 12 PHE H H -0.026 -4.364 -5.211 1.00 . A A . 12 PHE H 1 1 3 2860 1 1 12 PHE HA H -1.936 -2.397 -4.148 1.00 . A A . 12 PHE HA 1 1 3 2861 1 1 12 PHE HB2 H -1.911 -5.434 -4.423 1.00 . A A . 12 PHE HB2 1 1 3 2862 1 1 12 PHE HB3 H -3.184 -4.564 -3.606 1.00 . A A . 12 PHE HB3 1 1 3 2863 1 1 12 PHE HD1 H -1.619 -5.141 -6.928 1.00 . A A . 12 PHE HD1 1 1 3 2864 1 1 12 PHE HD2 H -4.980 -3.521 -4.766 1.00 . A A . 12 PHE HD2 1 1 3 2865 1 1 12 PHE HE1 H -2.930 -5.040 -9.036 1.00 . A A . 12 PHE HE1 1 1 3 2866 1 1 12 PHE HE2 H -6.291 -3.438 -6.871 1.00 . A A . 12 PHE HE2 1 1 3 2867 1 1 12 PHE HZ H -5.277 -4.208 -9.005 1.00 . A A . 12 PHE HZ 1 1 3 2868 1 1 12 PHE N N -0.258 -3.439 -4.868 1.00 . A A . 12 PHE N 1 1 3 2869 1 1 12 PHE O O -0.231 -4.360 -2.192 1.00 . A A . 12 PHE O 1 1 3 2870 1 1 13 VAL C C -3.417 -3.058 0.212 1.00 . A A . 13 VAL C 1 1 3 2871 1 1 13 VAL CA C -1.954 -3.121 -0.223 1.00 . A A . 13 VAL CA 1 1 3 2872 1 1 13 VAL CB C -1.152 -2.097 0.609 1.00 . A A . 13 VAL CB 1 1 3 2873 1 1 13 VAL CG1 C 0.321 -2.487 0.734 1.00 . A A . 13 VAL CG1 1 1 3 2874 1 1 13 VAL CG2 C -1.246 -0.657 0.090 1.00 . A A . 13 VAL CG2 1 1 3 2875 1 1 13 VAL H H -2.528 -2.220 -2.057 1.00 . A A . 13 VAL H 1 1 3 2876 1 1 13 VAL HA H -1.583 -4.121 0.003 1.00 . A A . 13 VAL HA 1 1 3 2877 1 1 13 VAL HB H -1.558 -2.098 1.620 1.00 . A A . 13 VAL HB 1 1 3 2878 1 1 13 VAL HG11 H 0.789 -2.517 -0.250 1.00 . A A . 13 VAL HG11 1 1 3 2879 1 1 13 VAL HG12 H 0.841 -1.755 1.361 1.00 . A A . 13 VAL HG12 1 1 3 2880 1 1 13 VAL HG13 H 0.388 -3.475 1.197 1.00 . A A . 13 VAL HG13 1 1 3 2881 1 1 13 VAL HG21 H -2.284 -0.329 0.098 1.00 . A A . 13 VAL HG21 1 1 3 2882 1 1 13 VAL HG22 H -0.666 -0.007 0.740 1.00 . A A . 13 VAL HG22 1 1 3 2883 1 1 13 VAL HG23 H -0.848 -0.587 -0.922 1.00 . A A . 13 VAL HG23 1 1 3 2884 1 1 13 VAL N N -1.861 -2.884 -1.674 1.00 . A A . 13 VAL N 1 1 3 2885 1 1 13 VAL O O -4.176 -2.240 -0.307 1.00 . A A . 13 VAL O 1 1 3 2886 1 1 14 GLY C C -5.144 -4.178 3.287 1.00 . A A . 14 GLY C 1 1 3 2887 1 1 14 GLY CA C -5.138 -3.758 1.818 1.00 . A A . 14 GLY CA 1 1 3 2888 1 1 14 GLY H H -3.180 -4.575 1.535 1.00 . A A . 14 GLY H 1 1 3 2889 1 1 14 GLY HA2 H -5.470 -2.725 1.772 1.00 . A A . 14 GLY HA2 1 1 3 2890 1 1 14 GLY HA3 H -5.856 -4.349 1.259 1.00 . A A . 14 GLY HA3 1 1 3 2891 1 1 14 GLY N N -3.815 -3.867 1.195 1.00 . A A . 14 GLY N 1 1 3 2892 1 1 14 GLY O O -4.681 -5.270 3.625 1.00 . A A . 14 GLY O 1 1 3 2893 1 1 15 SER C C -6.319 -2.157 6.298 1.00 . A A . 15 SER C 1 1 3 2894 1 1 15 SER CA C -5.614 -3.343 5.619 1.00 . A A . 15 SER CA 1 1 3 2895 1 1 15 SER CB C -4.175 -3.333 6.173 1.00 . A A . 15 SER CB 1 1 3 2896 1 1 15 SER H H -6.068 -2.461 3.725 1.00 . A A . 15 SER H 1 1 3 2897 1 1 15 SER HA H -6.110 -4.260 5.939 1.00 . A A . 15 SER HA 1 1 3 2898 1 1 15 SER HB2 H -4.199 -3.195 7.258 1.00 . A A . 15 SER HB2 1 1 3 2899 1 1 15 SER HB3 H -3.700 -4.289 5.962 1.00 . A A . 15 SER HB3 1 1 3 2900 1 1 15 SER HG H -2.621 -2.178 6.159 1.00 . A A . 15 SER HG 1 1 3 2901 1 1 15 SER N N -5.620 -3.267 4.141 1.00 . A A . 15 SER N 1 1 3 2902 1 1 15 SER O O -6.692 -2.261 7.467 1.00 . A A . 15 SER O 1 1 3 2903 1 1 15 SER OG O -3.403 -2.286 5.610 1.00 . A A . 15 SER OG 1 1 3 2904 1 1 16 LEU C C -8.269 0.268 6.762 1.00 . A A . 16 LEU C 1 1 3 2905 1 1 16 LEU CA C -6.850 0.273 6.178 1.00 . A A . 16 LEU CA 1 1 3 2906 1 1 16 LEU CB C -6.748 1.393 5.119 1.00 . A A . 16 LEU CB 1 1 3 2907 1 1 16 LEU CD1 C -5.685 2.597 3.258 1.00 . A A . 16 LEU CD1 1 1 3 2908 1 1 16 LEU CD2 C -4.220 1.454 4.888 1.00 . A A . 16 LEU CD2 1 1 3 2909 1 1 16 LEU CG C -5.553 1.381 4.165 1.00 . A A . 16 LEU CG 1 1 3 2910 1 1 16 LEU H H -6.263 -1.039 4.619 1.00 . A A . 16 LEU H 1 1 3 2911 1 1 16 LEU HA H -6.153 0.497 6.989 1.00 . A A . 16 LEU HA 1 1 3 2912 1 1 16 LEU HB2 H -7.630 1.312 4.504 1.00 . A A . 16 LEU HB2 1 1 3 2913 1 1 16 LEU HB3 H -6.799 2.387 5.573 1.00 . A A . 16 LEU HB3 1 1 3 2914 1 1 16 LEU HD11 H -6.740 2.721 3.002 1.00 . A A . 16 LEU HD11 1 1 3 2915 1 1 16 LEU HD12 H -5.094 2.447 2.355 1.00 . A A . 16 LEU HD12 1 1 3 2916 1 1 16 LEU HD13 H -5.350 3.495 3.776 1.00 . A A . 16 LEU HD13 1 1 3 2917 1 1 16 LEU HD21 H -4.181 2.336 5.524 1.00 . A A . 16 LEU HD21 1 1 3 2918 1 1 16 LEU HD22 H -3.443 1.521 4.138 1.00 . A A . 16 LEU HD22 1 1 3 2919 1 1 16 LEU HD23 H -4.071 0.553 5.482 1.00 . A A . 16 LEU HD23 1 1 3 2920 1 1 16 LEU HG H -5.578 0.483 3.550 1.00 . A A . 16 LEU HG 1 1 3 2921 1 1 16 LEU N N -6.474 -1.022 5.603 1.00 . A A . 16 LEU N 1 1 3 2922 1 1 16 LEU O O -9.126 -0.541 6.389 1.00 . A A . 16 LEU O 1 1 3 2923 1 1 17 SER C C -10.314 2.940 7.754 1.00 . A A . 17 SER C 1 1 3 2924 1 1 17 SER CA C -9.804 1.580 8.238 1.00 . A A . 17 SER CA 1 1 3 2925 1 1 17 SER CB C -9.684 1.541 9.770 1.00 . A A . 17 SER CB 1 1 3 2926 1 1 17 SER H H -7.765 1.932 7.729 1.00 . A A . 17 SER H 1 1 3 2927 1 1 17 SER HA H -10.538 0.824 7.964 1.00 . A A . 17 SER HA 1 1 3 2928 1 1 17 SER HB2 H -10.678 1.400 10.198 1.00 . A A . 17 SER HB2 1 1 3 2929 1 1 17 SER HB3 H -9.061 0.695 10.065 1.00 . A A . 17 SER HB3 1 1 3 2930 1 1 17 SER HG H -8.959 2.598 11.238 1.00 . A A . 17 SER HG 1 1 3 2931 1 1 17 SER N N -8.516 1.261 7.609 1.00 . A A . 17 SER N 1 1 3 2932 1 1 17 SER O O -9.608 3.662 7.048 1.00 . A A . 17 SER O 1 1 3 2933 1 1 17 SER OG O -9.142 2.744 10.287 1.00 . A A . 17 SER OG 1 1 3 2934 1 1 18 TRP C C -11.029 5.792 8.552 1.00 . A A . 18 TRP C 1 1 3 2935 1 1 18 TRP CA C -12.012 4.717 8.039 1.00 . A A . 18 TRP CA 1 1 3 2936 1 1 18 TRP CB C -13.368 4.805 8.759 1.00 . A A . 18 TRP CB 1 1 3 2937 1 1 18 TRP CD1 C -13.691 3.020 10.542 1.00 . A A . 18 TRP CD1 1 1 3 2938 1 1 18 TRP CD2 C -13.266 5.033 11.432 1.00 . A A . 18 TRP CD2 1 1 3 2939 1 1 18 TRP CE2 C -13.462 4.128 12.519 1.00 . A A . 18 TRP CE2 1 1 3 2940 1 1 18 TRP CE3 C -13.013 6.381 11.766 1.00 . A A . 18 TRP CE3 1 1 3 2941 1 1 18 TRP CG C -13.421 4.296 10.177 1.00 . A A . 18 TRP CG 1 1 3 2942 1 1 18 TRP CH2 C -13.207 5.897 14.154 1.00 . A A . 18 TRP CH2 1 1 3 2943 1 1 18 TRP CZ2 C -13.435 4.541 13.861 1.00 . A A . 18 TRP CZ2 1 1 3 2944 1 1 18 TRP CZ3 C -12.987 6.810 13.108 1.00 . A A . 18 TRP CZ3 1 1 3 2945 1 1 18 TRP H H -12.104 2.681 8.657 1.00 . A A . 18 TRP H 1 1 3 2946 1 1 18 TRP HA H -12.176 4.925 6.980 1.00 . A A . 18 TRP HA 1 1 3 2947 1 1 18 TRP HB2 H -13.707 5.842 8.748 1.00 . A A . 18 TRP HB2 1 1 3 2948 1 1 18 TRP HB3 H -14.091 4.233 8.176 1.00 . A A . 18 TRP HB3 1 1 3 2949 1 1 18 TRP HD1 H -13.899 2.207 9.853 1.00 . A A . 18 TRP HD1 1 1 3 2950 1 1 18 TRP HE1 H -13.873 2.038 12.408 1.00 . A A . 18 TRP HE1 1 1 3 2951 1 1 18 TRP HE3 H -12.849 7.098 10.973 1.00 . A A . 18 TRP HE3 1 1 3 2952 1 1 18 TRP HH2 H -13.201 6.237 15.182 1.00 . A A . 18 TRP HH2 1 1 3 2953 1 1 18 TRP HZ2 H -13.594 3.826 14.656 1.00 . A A . 18 TRP HZ2 1 1 3 2954 1 1 18 TRP HZ3 H -12.808 7.856 13.335 1.00 . A A . 18 TRP HZ3 1 1 3 2955 1 1 18 TRP N N -11.510 3.346 8.179 1.00 . A A . 18 TRP N 1 1 3 2956 1 1 18 TRP NE1 N -13.688 2.910 11.918 1.00 . A A . 18 TRP NE1 1 1 3 2957 1 1 18 TRP O O -11.046 6.914 8.043 1.00 . A A . 18 TRP O 1 1 3 2958 1 1 19 ASN C C -7.709 6.190 9.434 1.00 . A A . 19 ASN C 1 1 3 2959 1 1 19 ASN CA C -9.123 6.375 10.033 1.00 . A A . 19 ASN CA 1 1 3 2960 1 1 19 ASN CB C -9.140 6.257 11.564 1.00 . A A . 19 ASN CB 1 1 3 2961 1 1 19 ASN CG C -8.269 7.310 12.225 1.00 . A A . 19 ASN CG 1 1 3 2962 1 1 19 ASN H H -10.133 4.505 9.828 1.00 . A A . 19 ASN H 1 1 3 2963 1 1 19 ASN HA H -9.415 7.399 9.794 1.00 . A A . 19 ASN HA 1 1 3 2964 1 1 19 ASN HB2 H -10.157 6.401 11.924 1.00 . A A . 19 ASN HB2 1 1 3 2965 1 1 19 ASN HB3 H -8.808 5.263 11.861 1.00 . A A . 19 ASN HB3 1 1 3 2966 1 1 19 ASN HD21 H -6.893 5.947 12.760 1.00 . A A . 19 ASN HD21 1 1 3 2967 1 1 19 ASN HD22 H -6.570 7.621 13.240 1.00 . A A . 19 ASN HD22 1 1 3 2968 1 1 19 ASN N N -10.135 5.461 9.494 1.00 . A A . 19 ASN N 1 1 3 2969 1 1 19 ASN ND2 N -7.153 6.926 12.793 1.00 . A A . 19 ASN ND2 1 1 3 2970 1 1 19 ASN O O -6.979 7.179 9.346 1.00 . A A . 19 ASN O 1 1 3 2971 1 1 19 ASN OD1 O -8.588 8.491 12.249 1.00 . A A . 19 ASN OD1 1 1 3 2972 1 1 20 THR C C -6.029 5.441 6.894 1.00 . A A . 20 THR C 1 1 3 2973 1 1 20 THR CA C -6.001 4.828 8.299 1.00 . A A . 20 THR CA 1 1 3 2974 1 1 20 THR CB C -5.515 3.371 8.163 1.00 . A A . 20 THR CB 1 1 3 2975 1 1 20 THR CG2 C -4.006 3.226 8.372 1.00 . A A . 20 THR CG2 1 1 3 2976 1 1 20 THR H H -7.901 4.182 9.095 1.00 . A A . 20 THR H 1 1 3 2977 1 1 20 THR HA H -5.255 5.367 8.880 1.00 . A A . 20 THR HA 1 1 3 2978 1 1 20 THR HB H -5.715 3.051 7.147 1.00 . A A . 20 THR HB 1 1 3 2979 1 1 20 THR HG1 H -5.747 2.431 9.874 1.00 . A A . 20 THR HG1 1 1 3 2980 1 1 20 THR HG21 H -3.726 2.177 8.282 1.00 . A A . 20 THR HG21 1 1 3 2981 1 1 20 THR HG22 H -3.724 3.603 9.355 1.00 . A A . 20 THR HG22 1 1 3 2982 1 1 20 THR HG23 H -3.459 3.789 7.609 1.00 . A A . 20 THR HG23 1 1 3 2983 1 1 20 THR N N -7.301 4.992 8.990 1.00 . A A . 20 THR N 1 1 3 2984 1 1 20 THR O O -7.064 5.441 6.217 1.00 . A A . 20 THR O 1 1 3 2985 1 1 20 THR OG1 O -6.191 2.464 9.002 1.00 . A A . 20 THR OG1 1 1 3 2986 1 1 21 ASP C C -3.366 6.395 4.451 1.00 . A A . 21 ASP C 1 1 3 2987 1 1 21 ASP CA C -4.751 6.570 5.114 1.00 . A A . 21 ASP CA 1 1 3 2988 1 1 21 ASP CB C -5.129 8.060 5.247 1.00 . A A . 21 ASP CB 1 1 3 2989 1 1 21 ASP CG C -4.071 8.907 5.969 1.00 . A A . 21 ASP CG 1 1 3 2990 1 1 21 ASP H H -4.064 5.928 7.030 1.00 . A A . 21 ASP H 1 1 3 2991 1 1 21 ASP HA H -5.473 6.060 4.475 1.00 . A A . 21 ASP HA 1 1 3 2992 1 1 21 ASP HB2 H -5.287 8.466 4.248 1.00 . A A . 21 ASP HB2 1 1 3 2993 1 1 21 ASP HB3 H -6.077 8.151 5.781 1.00 . A A . 21 ASP HB3 1 1 3 2994 1 1 21 ASP N N -4.882 5.934 6.426 1.00 . A A . 21 ASP N 1 1 3 2995 1 1 21 ASP O O -2.475 5.747 5.006 1.00 . A A . 21 ASP O 1 1 3 2996 1 1 21 ASP OD1 O -3.724 8.614 7.140 1.00 . A A . 21 ASP OD1 1 1 3 2997 1 1 21 ASP OD2 O -3.609 9.908 5.376 1.00 . A A . 21 ASP OD2 1 1 3 2998 1 1 22 ASP C C -0.673 7.318 3.256 1.00 . A A . 22 ASP C 1 1 3 2999 1 1 22 ASP CA C -1.915 6.842 2.489 1.00 . A A . 22 ASP CA 1 1 3 3000 1 1 22 ASP CB C -1.963 7.592 1.143 1.00 . A A . 22 ASP CB 1 1 3 3001 1 1 22 ASP CG C -2.217 9.100 1.262 1.00 . A A . 22 ASP CG 1 1 3 3002 1 1 22 ASP H H -3.875 7.595 2.878 1.00 . A A . 22 ASP H 1 1 3 3003 1 1 22 ASP HA H -1.790 5.780 2.275 1.00 . A A . 22 ASP HA 1 1 3 3004 1 1 22 ASP HB2 H -0.997 7.447 0.658 1.00 . A A . 22 ASP HB2 1 1 3 3005 1 1 22 ASP HB3 H -2.688 7.144 0.466 1.00 . A A . 22 ASP HB3 1 1 3 3006 1 1 22 ASP N N -3.163 6.983 3.260 1.00 . A A . 22 ASP N 1 1 3 3007 1 1 22 ASP O O 0.400 6.733 3.115 1.00 . A A . 22 ASP O 1 1 3 3008 1 1 22 ASP OD1 O -3.297 9.510 1.750 1.00 . A A . 22 ASP OD1 1 1 3 3009 1 1 22 ASP OD2 O -1.366 9.879 0.774 1.00 . A A . 22 ASP OD2 1 1 3 3010 1 1 23 ARG C C 0.821 7.918 5.939 1.00 . A A . 23 ARG C 1 1 3 3011 1 1 23 ARG CA C 0.303 8.899 4.885 1.00 . A A . 23 ARG CA 1 1 3 3012 1 1 23 ARG CB C -0.140 10.225 5.521 1.00 . A A . 23 ARG CB 1 1 3 3013 1 1 23 ARG CD C 0.826 11.795 3.759 1.00 . A A . 23 ARG CD 1 1 3 3014 1 1 23 ARG CG C -0.435 11.342 4.509 1.00 . A A . 23 ARG CG 1 1 3 3015 1 1 23 ARG CZ C 0.368 14.180 3.166 1.00 . A A . 23 ARG CZ 1 1 3 3016 1 1 23 ARG H H -1.725 8.785 4.179 1.00 . A A . 23 ARG H 1 1 3 3017 1 1 23 ARG HA H 1.143 9.082 4.218 1.00 . A A . 23 ARG HA 1 1 3 3018 1 1 23 ARG HB2 H -1.042 10.051 6.103 1.00 . A A . 23 ARG HB2 1 1 3 3019 1 1 23 ARG HB3 H 0.636 10.568 6.204 1.00 . A A . 23 ARG HB3 1 1 3 3020 1 1 23 ARG HD2 H 1.600 12.087 4.471 1.00 . A A . 23 ARG HD2 1 1 3 3021 1 1 23 ARG HD3 H 1.210 10.964 3.167 1.00 . A A . 23 ARG HD3 1 1 3 3022 1 1 23 ARG HE H 0.440 12.673 1.869 1.00 . A A . 23 ARG HE 1 1 3 3023 1 1 23 ARG HG2 H -1.185 11.006 3.791 1.00 . A A . 23 ARG HG2 1 1 3 3024 1 1 23 ARG HG3 H -0.851 12.190 5.053 1.00 . A A . 23 ARG HG3 1 1 3 3025 1 1 23 ARG HH11 H 0.756 14.009 5.130 1.00 . A A . 23 ARG HH11 1 1 3 3026 1 1 23 ARG HH12 H 0.094 15.544 4.601 1.00 . A A . 23 ARG HH12 1 1 3 3027 1 1 23 ARG HH21 H -0.138 14.742 1.301 1.00 . A A . 23 ARG HH21 1 1 3 3028 1 1 23 ARG HH22 H 0.135 16.027 2.481 1.00 . A A . 23 ARG HH22 1 1 3 3029 1 1 23 ARG N N -0.810 8.350 4.098 1.00 . A A . 23 ARG N 1 1 3 3030 1 1 23 ARG NE N 0.533 12.911 2.848 1.00 . A A . 23 ARG NE 1 1 3 3031 1 1 23 ARG NH1 N 0.479 14.637 4.377 1.00 . A A . 23 ARG NH1 1 1 3 3032 1 1 23 ARG NH2 N 0.070 15.046 2.250 1.00 . A A . 23 ARG NH2 1 1 3 3033 1 1 23 ARG O O 2.028 7.895 6.186 1.00 . A A . 23 ARG O 1 1 3 3034 1 1 24 GLY C C 1.076 4.870 6.759 1.00 . A A . 24 GLY C 1 1 3 3035 1 1 24 GLY CA C 0.299 6.005 7.430 1.00 . A A . 24 GLY CA 1 1 3 3036 1 1 24 GLY H H -1.023 7.141 6.200 1.00 . A A . 24 GLY H 1 1 3 3037 1 1 24 GLY HA2 H 0.904 6.416 8.238 1.00 . A A . 24 GLY HA2 1 1 3 3038 1 1 24 GLY HA3 H -0.614 5.589 7.853 1.00 . A A . 24 GLY HA3 1 1 3 3039 1 1 24 GLY N N -0.057 7.074 6.493 1.00 . A A . 24 GLY N 1 1 3 3040 1 1 24 GLY O O 2.105 4.444 7.291 1.00 . A A . 24 GLY O 1 1 3 3041 1 1 25 LEU C C 2.793 4.130 4.346 1.00 . A A . 25 LEU C 1 1 3 3042 1 1 25 LEU CA C 1.417 3.532 4.698 1.00 . A A . 25 LEU CA 1 1 3 3043 1 1 25 LEU CB C 0.643 3.210 3.398 1.00 . A A . 25 LEU CB 1 1 3 3044 1 1 25 LEU CD1 C -1.403 2.470 2.192 1.00 . A A . 25 LEU CD1 1 1 3 3045 1 1 25 LEU CD2 C -0.525 1.075 4.076 1.00 . A A . 25 LEU CD2 1 1 3 3046 1 1 25 LEU CG C -0.714 2.505 3.559 1.00 . A A . 25 LEU CG 1 1 3 3047 1 1 25 LEU H H -0.260 4.782 5.244 1.00 . A A . 25 LEU H 1 1 3 3048 1 1 25 LEU HA H 1.607 2.603 5.238 1.00 . A A . 25 LEU HA 1 1 3 3049 1 1 25 LEU HB2 H 0.481 4.141 2.855 1.00 . A A . 25 LEU HB2 1 1 3 3050 1 1 25 LEU HB3 H 1.266 2.565 2.771 1.00 . A A . 25 LEU HB3 1 1 3 3051 1 1 25 LEU HD11 H -0.714 2.104 1.432 1.00 . A A . 25 LEU HD11 1 1 3 3052 1 1 25 LEU HD12 H -1.715 3.477 1.916 1.00 . A A . 25 LEU HD12 1 1 3 3053 1 1 25 LEU HD13 H -2.283 1.831 2.219 1.00 . A A . 25 LEU HD13 1 1 3 3054 1 1 25 LEU HD21 H 0.123 0.513 3.409 1.00 . A A . 25 LEU HD21 1 1 3 3055 1 1 25 LEU HD22 H -1.481 0.560 4.137 1.00 . A A . 25 LEU HD22 1 1 3 3056 1 1 25 LEU HD23 H -0.089 1.108 5.072 1.00 . A A . 25 LEU HD23 1 1 3 3057 1 1 25 LEU HG H -1.346 3.055 4.254 1.00 . A A . 25 LEU HG 1 1 3 3058 1 1 25 LEU N N 0.640 4.438 5.566 1.00 . A A . 25 LEU N 1 1 3 3059 1 1 25 LEU O O 3.821 3.485 4.550 1.00 . A A . 25 LEU O 1 1 3 3060 1 1 26 GLU C C 5.093 6.114 4.589 1.00 . A A . 26 GLU C 1 1 3 3061 1 1 26 GLU CA C 4.055 6.074 3.458 1.00 . A A . 26 GLU CA 1 1 3 3062 1 1 26 GLU CB C 3.711 7.501 2.989 1.00 . A A . 26 GLU CB 1 1 3 3063 1 1 26 GLU CD C 4.577 9.760 2.231 1.00 . A A . 26 GLU CD 1 1 3 3064 1 1 26 GLU CG C 4.933 8.294 2.494 1.00 . A A . 26 GLU CG 1 1 3 3065 1 1 26 GLU H H 1.939 5.848 3.697 1.00 . A A . 26 GLU H 1 1 3 3066 1 1 26 GLU HA H 4.506 5.536 2.624 1.00 . A A . 26 GLU HA 1 1 3 3067 1 1 26 GLU HB2 H 2.984 7.444 2.177 1.00 . A A . 26 GLU HB2 1 1 3 3068 1 1 26 GLU HB3 H 3.256 8.045 3.816 1.00 . A A . 26 GLU HB3 1 1 3 3069 1 1 26 GLU HG2 H 5.724 8.266 3.245 1.00 . A A . 26 GLU HG2 1 1 3 3070 1 1 26 GLU HG3 H 5.316 7.830 1.584 1.00 . A A . 26 GLU HG3 1 1 3 3071 1 1 26 GLU N N 2.826 5.378 3.863 1.00 . A A . 26 GLU N 1 1 3 3072 1 1 26 GLU O O 6.262 5.819 4.353 1.00 . A A . 26 GLU O 1 1 3 3073 1 1 26 GLU OE1 O 4.671 10.581 3.176 1.00 . A A . 26 GLU OE1 1 1 3 3074 1 1 26 GLU OE2 O 4.210 10.105 1.085 1.00 . A A . 26 GLU OE2 1 1 3 3075 1 1 27 ALA C C 6.279 5.297 7.406 1.00 . A A . 27 ALA C 1 1 3 3076 1 1 27 ALA CA C 5.640 6.609 6.918 1.00 . A A . 27 ALA CA 1 1 3 3077 1 1 27 ALA CB C 4.935 7.342 8.061 1.00 . A A . 27 ALA CB 1 1 3 3078 1 1 27 ALA H H 3.713 6.663 5.982 1.00 . A A . 27 ALA H 1 1 3 3079 1 1 27 ALA HA H 6.466 7.219 6.543 1.00 . A A . 27 ALA HA 1 1 3 3080 1 1 27 ALA HB1 H 5.663 7.566 8.840 1.00 . A A . 27 ALA HB1 1 1 3 3081 1 1 27 ALA HB2 H 4.501 8.273 7.700 1.00 . A A . 27 ALA HB2 1 1 3 3082 1 1 27 ALA HB3 H 4.142 6.716 8.473 1.00 . A A . 27 ALA HB3 1 1 3 3083 1 1 27 ALA N N 4.690 6.436 5.822 1.00 . A A . 27 ALA N 1 1 3 3084 1 1 27 ALA O O 7.420 5.323 7.879 1.00 . A A . 27 ALA O 1 1 3 3085 1 1 28 ALA C C 7.106 2.463 6.295 1.00 . A A . 28 ALA C 1 1 3 3086 1 1 28 ALA CA C 6.176 2.840 7.463 1.00 . A A . 28 ALA CA 1 1 3 3087 1 1 28 ALA CB C 5.043 1.822 7.652 1.00 . A A . 28 ALA CB 1 1 3 3088 1 1 28 ALA H H 4.654 4.213 6.877 1.00 . A A . 28 ALA H 1 1 3 3089 1 1 28 ALA HA H 6.776 2.856 8.375 1.00 . A A . 28 ALA HA 1 1 3 3090 1 1 28 ALA HB1 H 4.412 1.787 6.762 1.00 . A A . 28 ALA HB1 1 1 3 3091 1 1 28 ALA HB2 H 5.467 0.832 7.828 1.00 . A A . 28 ALA HB2 1 1 3 3092 1 1 28 ALA HB3 H 4.435 2.101 8.513 1.00 . A A . 28 ALA HB3 1 1 3 3093 1 1 28 ALA N N 5.591 4.162 7.254 1.00 . A A . 28 ALA N 1 1 3 3094 1 1 28 ALA O O 8.248 2.052 6.502 1.00 . A A . 28 ALA O 1 1 3 3095 1 1 29 PHE C C 8.598 3.111 3.517 1.00 . A A . 29 PHE C 1 1 3 3096 1 1 29 PHE CA C 7.405 2.209 3.874 1.00 . A A . 29 PHE CA 1 1 3 3097 1 1 29 PHE CB C 6.442 1.942 2.712 1.00 . A A . 29 PHE CB 1 1 3 3098 1 1 29 PHE CD1 C 5.549 -0.179 3.851 1.00 . A A . 29 PHE CD1 1 1 3 3099 1 1 29 PHE CD2 C 4.053 1.138 2.460 1.00 . A A . 29 PHE CD2 1 1 3 3100 1 1 29 PHE CE1 C 4.500 -1.070 4.140 1.00 . A A . 29 PHE CE1 1 1 3 3101 1 1 29 PHE CE2 C 3.012 0.234 2.733 1.00 . A A . 29 PHE CE2 1 1 3 3102 1 1 29 PHE CG C 5.330 0.942 3.016 1.00 . A A . 29 PHE CG 1 1 3 3103 1 1 29 PHE CZ C 3.231 -0.867 3.576 1.00 . A A . 29 PHE CZ 1 1 3 3104 1 1 29 PHE H H 5.705 2.992 4.919 1.00 . A A . 29 PHE H 1 1 3 3105 1 1 29 PHE HA H 7.858 1.254 4.120 1.00 . A A . 29 PHE HA 1 1 3 3106 1 1 29 PHE HB2 H 5.997 2.892 2.411 1.00 . A A . 29 PHE HB2 1 1 3 3107 1 1 29 PHE HB3 H 7.016 1.559 1.868 1.00 . A A . 29 PHE HB3 1 1 3 3108 1 1 29 PHE HD1 H 6.518 -0.366 4.286 1.00 . A A . 29 PHE HD1 1 1 3 3109 1 1 29 PHE HD2 H 3.868 1.992 1.825 1.00 . A A . 29 PHE HD2 1 1 3 3110 1 1 29 PHE HE1 H 4.674 -1.918 4.787 1.00 . A A . 29 PHE HE1 1 1 3 3111 1 1 29 PHE HE2 H 2.041 0.382 2.288 1.00 . A A . 29 PHE HE2 1 1 3 3112 1 1 29 PHE HZ H 2.429 -1.563 3.777 1.00 . A A . 29 PHE HZ 1 1 3 3113 1 1 29 PHE N N 6.653 2.649 5.052 1.00 . A A . 29 PHE N 1 1 3 3114 1 1 29 PHE O O 9.562 2.619 2.929 1.00 . A A . 29 PHE O 1 1 3 3115 1 1 30 SER C C 11.035 4.713 4.605 1.00 . A A . 30 SER C 1 1 3 3116 1 1 30 SER CA C 9.798 5.248 3.853 1.00 . A A . 30 SER CA 1 1 3 3117 1 1 30 SER CB C 9.432 6.649 4.354 1.00 . A A . 30 SER CB 1 1 3 3118 1 1 30 SER H H 7.785 4.758 4.408 1.00 . A A . 30 SER H 1 1 3 3119 1 1 30 SER HA H 10.049 5.319 2.794 1.00 . A A . 30 SER HA 1 1 3 3120 1 1 30 SER HB2 H 8.525 6.992 3.854 1.00 . A A . 30 SER HB2 1 1 3 3121 1 1 30 SER HB3 H 9.254 6.618 5.431 1.00 . A A . 30 SER HB3 1 1 3 3122 1 1 30 SER HG H 10.318 8.365 4.622 1.00 . A A . 30 SER HG 1 1 3 3123 1 1 30 SER N N 8.625 4.369 3.976 1.00 . A A . 30 SER N 1 1 3 3124 1 1 30 SER O O 12.172 5.042 4.263 1.00 . A A . 30 SER O 1 1 3 3125 1 1 30 SER OG O 10.474 7.557 4.070 1.00 . A A . 30 SER OG 1 1 3 3126 1 1 31 SER C C 12.636 2.072 5.433 1.00 . A A . 31 SER C 1 1 3 3127 1 1 31 SER CA C 11.937 3.136 6.298 1.00 . A A . 31 SER CA 1 1 3 3128 1 1 31 SER CB C 11.401 2.498 7.584 1.00 . A A . 31 SER CB 1 1 3 3129 1 1 31 SER H H 9.897 3.606 5.874 1.00 . A A . 31 SER H 1 1 3 3130 1 1 31 SER HA H 12.690 3.872 6.581 1.00 . A A . 31 SER HA 1 1 3 3131 1 1 31 SER HB2 H 10.646 1.755 7.328 1.00 . A A . 31 SER HB2 1 1 3 3132 1 1 31 SER HB3 H 12.216 2.005 8.117 1.00 . A A . 31 SER HB3 1 1 3 3133 1 1 31 SER HG H 10.233 3.031 9.052 1.00 . A A . 31 SER HG 1 1 3 3134 1 1 31 SER N N 10.844 3.829 5.594 1.00 . A A . 31 SER N 1 1 3 3135 1 1 31 SER O O 13.814 1.773 5.658 1.00 . A A . 31 SER O 1 1 3 3136 1 1 31 SER OG O 10.823 3.490 8.418 1.00 . A A . 31 SER OG 1 1 3 3137 1 1 32 PHE C C 13.375 1.420 2.367 1.00 . A A . 32 PHE C 1 1 3 3138 1 1 32 PHE CA C 12.573 0.635 3.417 1.00 . A A . 32 PHE CA 1 1 3 3139 1 1 32 PHE CB C 11.505 -0.255 2.755 1.00 . A A . 32 PHE CB 1 1 3 3140 1 1 32 PHE CD1 C 9.854 -0.980 4.546 1.00 . A A . 32 PHE CD1 1 1 3 3141 1 1 32 PHE CD2 C 11.381 -2.636 3.630 1.00 . A A . 32 PHE CD2 1 1 3 3142 1 1 32 PHE CE1 C 9.283 -1.961 5.378 1.00 . A A . 32 PHE CE1 1 1 3 3143 1 1 32 PHE CE2 C 10.822 -3.615 4.471 1.00 . A A . 32 PHE CE2 1 1 3 3144 1 1 32 PHE CG C 10.901 -1.312 3.666 1.00 . A A . 32 PHE CG 1 1 3 3145 1 1 32 PHE CZ C 9.772 -3.279 5.344 1.00 . A A . 32 PHE CZ 1 1 3 3146 1 1 32 PHE H H 11.019 1.861 4.228 1.00 . A A . 32 PHE H 1 1 3 3147 1 1 32 PHE HA H 13.272 -0.028 3.928 1.00 . A A . 32 PHE HA 1 1 3 3148 1 1 32 PHE HB2 H 10.708 0.367 2.351 1.00 . A A . 32 PHE HB2 1 1 3 3149 1 1 32 PHE HB3 H 11.967 -0.765 1.907 1.00 . A A . 32 PHE HB3 1 1 3 3150 1 1 32 PHE HD1 H 9.498 0.036 4.599 1.00 . A A . 32 PHE HD1 1 1 3 3151 1 1 32 PHE HD2 H 12.183 -2.906 2.957 1.00 . A A . 32 PHE HD2 1 1 3 3152 1 1 32 PHE HE1 H 8.483 -1.700 6.060 1.00 . A A . 32 PHE HE1 1 1 3 3153 1 1 32 PHE HE2 H 11.201 -4.628 4.444 1.00 . A A . 32 PHE HE2 1 1 3 3154 1 1 32 PHE HZ H 9.345 -4.032 5.994 1.00 . A A . 32 PHE HZ 1 1 3 3155 1 1 32 PHE N N 11.962 1.536 4.404 1.00 . A A . 32 PHE N 1 1 3 3156 1 1 32 PHE O O 14.512 1.035 2.064 1.00 . A A . 32 PHE O 1 1 3 3157 1 1 33 GLY C C 12.756 4.608 0.388 1.00 . A A . 33 GLY C 1 1 3 3158 1 1 33 GLY CA C 13.541 3.400 0.915 1.00 . A A . 33 GLY CA 1 1 3 3159 1 1 33 GLY H H 11.910 2.823 2.163 1.00 . A A . 33 GLY H 1 1 3 3160 1 1 33 GLY HA2 H 14.430 3.773 1.414 1.00 . A A . 33 GLY HA2 1 1 3 3161 1 1 33 GLY HA3 H 13.854 2.795 0.065 1.00 . A A . 33 GLY HA3 1 1 3 3162 1 1 33 GLY N N 12.832 2.532 1.856 1.00 . A A . 33 GLY N 1 1 3 3163 1 1 33 GLY O O 11.766 5.034 0.981 1.00 . A A . 33 GLY O 1 1 3 3164 1 1 34 GLU C C 11.121 5.824 -1.965 1.00 . A A . 34 GLU C 1 1 3 3165 1 1 34 GLU CA C 12.508 6.263 -1.452 1.00 . A A . 34 GLU CA 1 1 3 3166 1 1 34 GLU CB C 13.326 6.738 -2.666 1.00 . A A . 34 GLU CB 1 1 3 3167 1 1 34 GLU CD C 15.313 7.875 -3.703 1.00 . A A . 34 GLU CD 1 1 3 3168 1 1 34 GLU CG C 14.682 7.391 -2.385 1.00 . A A . 34 GLU CG 1 1 3 3169 1 1 34 GLU H H 14.054 4.814 -1.145 1.00 . A A . 34 GLU H 1 1 3 3170 1 1 34 GLU HA H 12.378 7.107 -0.776 1.00 . A A . 34 GLU HA 1 1 3 3171 1 1 34 GLU HB2 H 13.493 5.882 -3.316 1.00 . A A . 34 GLU HB2 1 1 3 3172 1 1 34 GLU HB3 H 12.720 7.468 -3.204 1.00 . A A . 34 GLU HB3 1 1 3 3173 1 1 34 GLU HG2 H 14.536 8.238 -1.711 1.00 . A A . 34 GLU HG2 1 1 3 3174 1 1 34 GLU HG3 H 15.342 6.671 -1.899 1.00 . A A . 34 GLU HG3 1 1 3 3175 1 1 34 GLU N N 13.198 5.175 -0.739 1.00 . A A . 34 GLU N 1 1 3 3176 1 1 34 GLU O O 10.998 4.780 -2.617 1.00 . A A . 34 GLU O 1 1 3 3177 1 1 34 GLU OE1 O 15.073 9.040 -4.111 1.00 . A A . 34 GLU OE1 1 1 3 3178 1 1 34 GLU OE2 O 16.041 7.097 -4.365 1.00 . A A . 34 GLU OE2 1 1 3 3179 1 1 35 ILE C C 8.392 7.519 -3.274 1.00 . A A . 35 ILE C 1 1 3 3180 1 1 35 ILE CA C 8.717 6.490 -2.186 1.00 . A A . 35 ILE CA 1 1 3 3181 1 1 35 ILE CB C 7.749 6.610 -0.979 1.00 . A A . 35 ILE CB 1 1 3 3182 1 1 35 ILE CD1 C 7.424 4.071 -0.584 1.00 . A A . 35 ILE CD1 1 1 3 3183 1 1 35 ILE CG1 C 7.878 5.417 -0.005 1.00 . A A . 35 ILE CG1 1 1 3 3184 1 1 35 ILE CG2 C 6.276 6.790 -1.394 1.00 . A A . 35 ILE CG2 1 1 3 3185 1 1 35 ILE H H 10.292 7.489 -1.174 1.00 . A A . 35 ILE H 1 1 3 3186 1 1 35 ILE HA H 8.599 5.505 -2.632 1.00 . A A . 35 ILE HA 1 1 3 3187 1 1 35 ILE HB H 8.025 7.506 -0.421 1.00 . A A . 35 ILE HB 1 1 3 3188 1 1 35 ILE HD11 H 6.382 4.123 -0.901 1.00 . A A . 35 ILE HD11 1 1 3 3189 1 1 35 ILE HD12 H 8.037 3.800 -1.441 1.00 . A A . 35 ILE HD12 1 1 3 3190 1 1 35 ILE HD13 H 7.532 3.306 0.183 1.00 . A A . 35 ILE HD13 1 1 3 3191 1 1 35 ILE HG12 H 8.915 5.323 0.322 1.00 . A A . 35 ILE HG12 1 1 3 3192 1 1 35 ILE HG13 H 7.279 5.625 0.883 1.00 . A A . 35 ILE HG13 1 1 3 3193 1 1 35 ILE HG21 H 6.124 7.770 -1.843 1.00 . A A . 35 ILE HG21 1 1 3 3194 1 1 35 ILE HG22 H 5.980 6.015 -2.102 1.00 . A A . 35 ILE HG22 1 1 3 3195 1 1 35 ILE HG23 H 5.630 6.726 -0.519 1.00 . A A . 35 ILE HG23 1 1 3 3196 1 1 35 ILE N N 10.103 6.656 -1.724 1.00 . A A . 35 ILE N 1 1 3 3197 1 1 35 ILE O O 8.718 8.702 -3.128 1.00 . A A . 35 ILE O 1 1 3 3198 1 1 36 LEU C C 5.599 8.264 -5.076 1.00 . A A . 36 LEU C 1 1 3 3199 1 1 36 LEU CA C 7.082 7.952 -5.346 1.00 . A A . 36 LEU CA 1 1 3 3200 1 1 36 LEU CB C 7.228 7.283 -6.729 1.00 . A A . 36 LEU CB 1 1 3 3201 1 1 36 LEU CD1 C 8.656 6.369 -8.567 1.00 . A A . 36 LEU CD1 1 1 3 3202 1 1 36 LEU CD2 C 9.385 8.448 -7.444 1.00 . A A . 36 LEU CD2 1 1 3 3203 1 1 36 LEU CG C 8.674 7.110 -7.231 1.00 . A A . 36 LEU CG 1 1 3 3204 1 1 36 LEU H H 7.448 6.101 -4.352 1.00 . A A . 36 LEU H 1 1 3 3205 1 1 36 LEU HA H 7.603 8.909 -5.366 1.00 . A A . 36 LEU HA 1 1 3 3206 1 1 36 LEU HB2 H 6.753 6.301 -6.689 1.00 . A A . 36 LEU HB2 1 1 3 3207 1 1 36 LEU HB3 H 6.685 7.881 -7.461 1.00 . A A . 36 LEU HB3 1 1 3 3208 1 1 36 LEU HD11 H 8.120 6.951 -9.317 1.00 . A A . 36 LEU HD11 1 1 3 3209 1 1 36 LEU HD12 H 8.168 5.404 -8.443 1.00 . A A . 36 LEU HD12 1 1 3 3210 1 1 36 LEU HD13 H 9.678 6.201 -8.907 1.00 . A A . 36 LEU HD13 1 1 3 3211 1 1 36 LEU HD21 H 10.372 8.273 -7.872 1.00 . A A . 36 LEU HD21 1 1 3 3212 1 1 36 LEU HD22 H 9.519 8.958 -6.491 1.00 . A A . 36 LEU HD22 1 1 3 3213 1 1 36 LEU HD23 H 8.811 9.079 -8.124 1.00 . A A . 36 LEU HD23 1 1 3 3214 1 1 36 LEU HG H 9.231 6.510 -6.515 1.00 . A A . 36 LEU HG 1 1 3 3215 1 1 36 LEU N N 7.677 7.089 -4.317 1.00 . A A . 36 LEU N 1 1 3 3216 1 1 36 LEU O O 5.132 9.342 -5.451 1.00 . A A . 36 LEU O 1 1 3 3217 1 1 37 ASP C C 2.956 6.477 -3.112 1.00 . A A . 37 ASP C 1 1 3 3218 1 1 37 ASP CA C 3.421 7.486 -4.163 1.00 . A A . 37 ASP CA 1 1 3 3219 1 1 37 ASP CB C 2.616 7.180 -5.442 1.00 . A A . 37 ASP CB 1 1 3 3220 1 1 37 ASP CG C 1.209 7.783 -5.455 1.00 . A A . 37 ASP CG 1 1 3 3221 1 1 37 ASP H H 5.308 6.491 -4.118 1.00 . A A . 37 ASP H 1 1 3 3222 1 1 37 ASP HA H 3.210 8.501 -3.824 1.00 . A A . 37 ASP HA 1 1 3 3223 1 1 37 ASP HB2 H 3.144 7.557 -6.300 1.00 . A A . 37 ASP HB2 1 1 3 3224 1 1 37 ASP HB3 H 2.550 6.098 -5.583 1.00 . A A . 37 ASP HB3 1 1 3 3225 1 1 37 ASP N N 4.860 7.344 -4.444 1.00 . A A . 37 ASP N 1 1 3 3226 1 1 37 ASP O O 3.467 5.350 -3.079 1.00 . A A . 37 ASP O 1 1 3 3227 1 1 37 ASP OD1 O 1.062 8.997 -5.745 1.00 . A A . 37 ASP OD1 1 1 3 3228 1 1 37 ASP OD2 O 0.232 7.022 -5.288 1.00 . A A . 37 ASP OD2 1 1 3 3229 1 1 38 ALA C C -0.550 6.320 -2.317 1.00 . A A . 38 ALA C 1 1 3 3230 1 1 38 ALA CA C 0.877 5.784 -2.107 1.00 . A A . 38 ALA CA 1 1 3 3231 1 1 38 ALA CB C 1.104 5.224 -0.695 1.00 . A A . 38 ALA CB 1 1 3 3232 1 1 38 ALA H H 1.548 7.752 -2.322 1.00 . A A . 38 ALA H 1 1 3 3233 1 1 38 ALA HA H 1.032 5.011 -2.864 1.00 . A A . 38 ALA HA 1 1 3 3234 1 1 38 ALA HB1 H 1.018 6.026 0.041 1.00 . A A . 38 ALA HB1 1 1 3 3235 1 1 38 ALA HB2 H 0.361 4.457 -0.472 1.00 . A A . 38 ALA HB2 1 1 3 3236 1 1 38 ALA HB3 H 2.099 4.784 -0.628 1.00 . A A . 38 ALA HB3 1 1 3 3237 1 1 38 ALA N N 1.874 6.796 -2.396 1.00 . A A . 38 ALA N 1 1 3 3238 1 1 38 ALA O O -0.806 7.513 -2.140 1.00 . A A . 38 ALA O 1 1 3 3239 1 1 39 LYS C C -3.724 5.218 -1.690 1.00 . A A . 39 LYS C 1 1 3 3240 1 1 39 LYS CA C -2.915 5.714 -2.886 1.00 . A A . 39 LYS CA 1 1 3 3241 1 1 39 LYS CB C -3.392 5.051 -4.199 1.00 . A A . 39 LYS CB 1 1 3 3242 1 1 39 LYS CD C -5.420 6.553 -4.679 1.00 . A A . 39 LYS CD 1 1 3 3243 1 1 39 LYS CE C -6.908 6.544 -5.042 1.00 . A A . 39 LYS CE 1 1 3 3244 1 1 39 LYS CG C -4.905 5.116 -4.505 1.00 . A A . 39 LYS CG 1 1 3 3245 1 1 39 LYS H H -1.168 4.468 -2.740 1.00 . A A . 39 LYS H 1 1 3 3246 1 1 39 LYS HA H -3.057 6.790 -2.975 1.00 . A A . 39 LYS HA 1 1 3 3247 1 1 39 LYS HB2 H -2.850 5.501 -5.031 1.00 . A A . 39 LYS HB2 1 1 3 3248 1 1 39 LYS HB3 H -3.118 4.000 -4.168 1.00 . A A . 39 LYS HB3 1 1 3 3249 1 1 39 LYS HD2 H -5.284 7.116 -3.758 1.00 . A A . 39 LYS HD2 1 1 3 3250 1 1 39 LYS HD3 H -4.855 7.042 -5.475 1.00 . A A . 39 LYS HD3 1 1 3 3251 1 1 39 LYS HE2 H -7.040 5.975 -5.965 1.00 . A A . 39 LYS HE2 1 1 3 3252 1 1 39 LYS HE3 H -7.468 6.049 -4.246 1.00 . A A . 39 LYS HE3 1 1 3 3253 1 1 39 LYS HG2 H -5.077 4.584 -5.442 1.00 . A A . 39 LYS HG2 1 1 3 3254 1 1 39 LYS HG3 H -5.483 4.593 -3.733 1.00 . A A . 39 LYS HG3 1 1 3 3255 1 1 39 LYS HZ1 H -6.852 8.429 -5.904 1.00 . A A . 39 LYS HZ1 1 1 3 3256 1 1 39 LYS HZ2 H -7.413 8.453 -4.366 1.00 . A A . 39 LYS HZ2 1 1 3 3257 1 1 39 LYS HZ3 H -8.373 7.916 -5.587 1.00 . A A . 39 LYS HZ3 1 1 3 3258 1 1 39 LYS N N -1.480 5.433 -2.685 1.00 . A A . 39 LYS N 1 1 3 3259 1 1 39 LYS NZ N -7.419 7.916 -5.230 1.00 . A A . 39 LYS NZ 1 1 3 3260 1 1 39 LYS O O -3.437 4.141 -1.178 1.00 . A A . 39 LYS O 1 1 3 3261 1 1 40 ILE C C -7.227 5.625 -1.238 1.00 . A A . 40 ILE C 1 1 3 3262 1 1 40 ILE CA C -5.895 5.435 -0.503 1.00 . A A . 40 ILE CA 1 1 3 3263 1 1 40 ILE CB C -5.867 6.061 0.908 1.00 . A A . 40 ILE CB 1 1 3 3264 1 1 40 ILE CD1 C -8.298 6.191 1.904 1.00 . A A . 40 ILE CD1 1 1 3 3265 1 1 40 ILE CG1 C -6.951 5.456 1.826 1.00 . A A . 40 ILE CG1 1 1 3 3266 1 1 40 ILE CG2 C -5.896 7.599 0.892 1.00 . A A . 40 ILE CG2 1 1 3 3267 1 1 40 ILE H H -4.900 6.851 -1.750 1.00 . A A . 40 ILE H 1 1 3 3268 1 1 40 ILE HA H -5.764 4.359 -0.372 1.00 . A A . 40 ILE HA 1 1 3 3269 1 1 40 ILE HB H -4.908 5.770 1.340 1.00 . A A . 40 ILE HB 1 1 3 3270 1 1 40 ILE HD11 H -8.716 6.348 0.912 1.00 . A A . 40 ILE HD11 1 1 3 3271 1 1 40 ILE HD12 H -9.004 5.599 2.484 1.00 . A A . 40 ILE HD12 1 1 3 3272 1 1 40 ILE HD13 H -8.168 7.154 2.397 1.00 . A A . 40 ILE HD13 1 1 3 3273 1 1 40 ILE HG12 H -7.135 4.426 1.524 1.00 . A A . 40 ILE HG12 1 1 3 3274 1 1 40 ILE HG13 H -6.542 5.419 2.831 1.00 . A A . 40 ILE HG13 1 1 3 3275 1 1 40 ILE HG21 H -5.027 7.983 0.363 1.00 . A A . 40 ILE HG21 1 1 3 3276 1 1 40 ILE HG22 H -6.796 7.966 0.397 1.00 . A A . 40 ILE HG22 1 1 3 3277 1 1 40 ILE HG23 H -5.873 7.986 1.911 1.00 . A A . 40 ILE HG23 1 1 3 3278 1 1 40 ILE N N -4.783 5.938 -1.327 1.00 . A A . 40 ILE N 1 1 3 3279 1 1 40 ILE O O -7.418 6.632 -1.926 1.00 . A A . 40 ILE O 1 1 3 3280 1 1 41 ILE C C -10.659 4.485 -0.989 1.00 . A A . 41 ILE C 1 1 3 3281 1 1 41 ILE CA C -9.407 4.637 -1.879 1.00 . A A . 41 ILE CA 1 1 3 3282 1 1 41 ILE CB C -9.302 3.616 -3.035 1.00 . A A . 41 ILE CB 1 1 3 3283 1 1 41 ILE CD1 C -10.625 4.998 -4.761 1.00 . A A . 41 ILE CD1 1 1 3 3284 1 1 41 ILE CG1 C -10.472 3.657 -4.036 1.00 . A A . 41 ILE CG1 1 1 3 3285 1 1 41 ILE CG2 C -9.058 2.179 -2.536 1.00 . A A . 41 ILE CG2 1 1 3 3286 1 1 41 ILE H H -7.926 3.850 -0.544 1.00 . A A . 41 ILE H 1 1 3 3287 1 1 41 ILE HA H -9.511 5.602 -2.362 1.00 . A A . 41 ILE HA 1 1 3 3288 1 1 41 ILE HB H -8.415 3.891 -3.609 1.00 . A A . 41 ILE HB 1 1 3 3289 1 1 41 ILE HD11 H -11.389 4.902 -5.533 1.00 . A A . 41 ILE HD11 1 1 3 3290 1 1 41 ILE HD12 H -10.929 5.781 -4.067 1.00 . A A . 41 ILE HD12 1 1 3 3291 1 1 41 ILE HD13 H -9.683 5.277 -5.233 1.00 . A A . 41 ILE HD13 1 1 3 3292 1 1 41 ILE HG12 H -10.299 2.895 -4.797 1.00 . A A . 41 ILE HG12 1 1 3 3293 1 1 41 ILE HG13 H -11.402 3.422 -3.524 1.00 . A A . 41 ILE HG13 1 1 3 3294 1 1 41 ILE HG21 H -9.186 2.106 -1.457 1.00 . A A . 41 ILE HG21 1 1 3 3295 1 1 41 ILE HG22 H -9.747 1.470 -3.001 1.00 . A A . 41 ILE HG22 1 1 3 3296 1 1 41 ILE HG23 H -8.025 1.913 -2.782 1.00 . A A . 41 ILE HG23 1 1 3 3297 1 1 41 ILE N N -8.140 4.654 -1.128 1.00 . A A . 41 ILE N 1 1 3 3298 1 1 41 ILE O O -10.660 3.756 0.004 1.00 . A A . 41 ILE O 1 1 3 3299 1 1 42 ASN C C -14.135 5.221 -1.926 1.00 . A A . 42 ASN C 1 1 3 3300 1 1 42 ASN CA C -13.084 5.168 -0.790 1.00 . A A . 42 ASN CA 1 1 3 3301 1 1 42 ASN CB C -13.163 6.401 0.137 1.00 . A A . 42 ASN CB 1 1 3 3302 1 1 42 ASN CG C -14.397 6.442 1.023 1.00 . A A . 42 ASN CG 1 1 3 3303 1 1 42 ASN H H -11.628 5.769 -2.187 1.00 . A A . 42 ASN H 1 1 3 3304 1 1 42 ASN HA H -13.242 4.262 -0.204 1.00 . A A . 42 ASN HA 1 1 3 3305 1 1 42 ASN HB2 H -12.280 6.420 0.778 1.00 . A A . 42 ASN HB2 1 1 3 3306 1 1 42 ASN HB3 H -13.146 7.311 -0.463 1.00 . A A . 42 ASN HB3 1 1 3 3307 1 1 42 ASN HD21 H -13.301 6.131 2.696 1.00 . A A . 42 ASN HD21 1 1 3 3308 1 1 42 ASN HD22 H -15.049 6.234 2.908 1.00 . A A . 42 ASN HD22 1 1 3 3309 1 1 42 ASN N N -11.741 5.160 -1.387 1.00 . A A . 42 ASN N 1 1 3 3310 1 1 42 ASN ND2 N -14.232 6.240 2.309 1.00 . A A . 42 ASN ND2 1 1 3 3311 1 1 42 ASN O O -13.850 5.804 -2.978 1.00 . A A . 42 ASN O 1 1 3 3312 1 1 42 ASN OD1 O -15.517 6.647 0.576 1.00 . A A . 42 ASN OD1 1 1 3 3313 1 1 43 ASP C C -17.657 5.543 -1.975 1.00 . A A . 43 ASP C 1 1 3 3314 1 1 43 ASP CA C -16.463 4.879 -2.681 1.00 . A A . 43 ASP CA 1 1 3 3315 1 1 43 ASP CB C -16.849 3.599 -3.447 1.00 . A A . 43 ASP CB 1 1 3 3316 1 1 43 ASP CG C -16.627 3.793 -4.945 1.00 . A A . 43 ASP CG 1 1 3 3317 1 1 43 ASP H H -15.533 4.135 -0.904 1.00 . A A . 43 ASP H 1 1 3 3318 1 1 43 ASP HA H -16.151 5.596 -3.436 1.00 . A A . 43 ASP HA 1 1 3 3319 1 1 43 ASP HB2 H -16.260 2.755 -3.092 1.00 . A A . 43 ASP HB2 1 1 3 3320 1 1 43 ASP HB3 H -17.897 3.355 -3.284 1.00 . A A . 43 ASP HB3 1 1 3 3321 1 1 43 ASP N N -15.331 4.638 -1.766 1.00 . A A . 43 ASP N 1 1 3 3322 1 1 43 ASP O O -18.490 4.873 -1.358 1.00 . A A . 43 ASP O 1 1 3 3323 1 1 43 ASP OD1 O -17.449 4.484 -5.595 1.00 . A A . 43 ASP OD1 1 1 3 3324 1 1 43 ASP OD2 O -15.592 3.312 -5.467 1.00 . A A . 43 ASP OD2 1 1 3 3325 1 1 44 ARG C C -20.225 7.373 -2.259 1.00 . A A . 44 ARG C 1 1 3 3326 1 1 44 ARG CA C -18.882 7.689 -1.586 1.00 . A A . 44 ARG CA 1 1 3 3327 1 1 44 ARG CB C -18.529 9.184 -1.718 1.00 . A A . 44 ARG CB 1 1 3 3328 1 1 44 ARG CD C -16.889 11.047 -1.098 1.00 . A A . 44 ARG CD 1 1 3 3329 1 1 44 ARG CG C -17.276 9.573 -0.910 1.00 . A A . 44 ARG CG 1 1 3 3330 1 1 44 ARG CZ C -17.461 12.678 0.712 1.00 . A A . 44 ARG CZ 1 1 3 3331 1 1 44 ARG H H -17.037 7.351 -2.628 1.00 . A A . 44 ARG H 1 1 3 3332 1 1 44 ARG HA H -19.012 7.461 -0.527 1.00 . A A . 44 ARG HA 1 1 3 3333 1 1 44 ARG HB2 H -18.365 9.420 -2.772 1.00 . A A . 44 ARG HB2 1 1 3 3334 1 1 44 ARG HB3 H -19.372 9.778 -1.362 1.00 . A A . 44 ARG HB3 1 1 3 3335 1 1 44 ARG HD2 H -15.859 11.181 -0.767 1.00 . A A . 44 ARG HD2 1 1 3 3336 1 1 44 ARG HD3 H -16.911 11.289 -2.163 1.00 . A A . 44 ARG HD3 1 1 3 3337 1 1 44 ARG HE H -18.641 12.252 -0.804 1.00 . A A . 44 ARG HE 1 1 3 3338 1 1 44 ARG HG2 H -17.446 9.373 0.147 1.00 . A A . 44 ARG HG2 1 1 3 3339 1 1 44 ARG HG3 H -16.431 8.969 -1.241 1.00 . A A . 44 ARG HG3 1 1 3 3340 1 1 44 ARG HH11 H -15.763 11.724 1.225 1.00 . A A . 44 ARG HH11 1 1 3 3341 1 1 44 ARG HH12 H -16.242 13.087 2.238 1.00 . A A . 44 ARG HH12 1 1 3 3342 1 1 44 ARG HH21 H -19.066 13.822 0.518 1.00 . A A . 44 ARG HH21 1 1 3 3343 1 1 44 ARG HH22 H -17.886 14.331 1.718 1.00 . A A . 44 ARG HH22 1 1 3 3344 1 1 44 ARG N N -17.771 6.871 -2.113 1.00 . A A . 44 ARG N 1 1 3 3345 1 1 44 ARG NE N -17.771 11.978 -0.364 1.00 . A A . 44 ARG NE 1 1 3 3346 1 1 44 ARG NH1 N -16.390 12.494 1.430 1.00 . A A . 44 ARG NH1 1 1 3 3347 1 1 44 ARG NH2 N -18.250 13.631 1.092 1.00 . A A . 44 ARG NH2 1 1 3 3348 1 1 44 ARG O O -21.271 7.506 -1.617 1.00 . A A . 44 ARG O 1 1 3 3349 1 1 45 GLU C C -21.988 5.139 -3.430 1.00 . A A . 45 GLU C 1 1 3 3350 1 1 45 GLU CA C -21.383 6.322 -4.197 1.00 . A A . 45 GLU CA 1 1 3 3351 1 1 45 GLU CB C -20.965 5.887 -5.616 1.00 . A A . 45 GLU CB 1 1 3 3352 1 1 45 GLU CD C -22.485 3.847 -6.200 1.00 . A A . 45 GLU CD 1 1 3 3353 1 1 45 GLU CG C -22.102 5.308 -6.485 1.00 . A A . 45 GLU CG 1 1 3 3354 1 1 45 GLU H H -19.328 6.906 -4.002 1.00 . A A . 45 GLU H 1 1 3 3355 1 1 45 GLU HA H -22.151 7.093 -4.285 1.00 . A A . 45 GLU HA 1 1 3 3356 1 1 45 GLU HB2 H -20.581 6.771 -6.129 1.00 . A A . 45 GLU HB2 1 1 3 3357 1 1 45 GLU HB3 H -20.150 5.167 -5.554 1.00 . A A . 45 GLU HB3 1 1 3 3358 1 1 45 GLU HG2 H -22.981 5.949 -6.382 1.00 . A A . 45 GLU HG2 1 1 3 3359 1 1 45 GLU HG3 H -21.788 5.356 -7.526 1.00 . A A . 45 GLU HG3 1 1 3 3360 1 1 45 GLU N N -20.212 6.885 -3.502 1.00 . A A . 45 GLU N 1 1 3 3361 1 1 45 GLU O O -23.208 5.059 -3.288 1.00 . A A . 45 GLU O 1 1 3 3362 1 1 45 GLU OE1 O -21.606 3.018 -5.857 1.00 . A A . 45 GLU OE1 1 1 3 3363 1 1 45 GLU OE2 O -23.689 3.507 -6.356 1.00 . A A . 45 GLU OE2 1 1 3 3364 1 1 46 THR C C -21.409 3.204 -0.628 1.00 . A A . 46 THR C 1 1 3 3365 1 1 46 THR CA C -21.568 3.041 -2.149 1.00 . A A . 46 THR CA 1 1 3 3366 1 1 46 THR CB C -20.860 1.767 -2.659 1.00 . A A . 46 THR CB 1 1 3 3367 1 1 46 THR CG2 C -21.837 0.616 -2.885 1.00 . A A . 46 THR CG2 1 1 3 3368 1 1 46 THR H H -20.160 4.364 -3.056 1.00 . A A . 46 THR H 1 1 3 3369 1 1 46 THR HA H -22.635 2.894 -2.305 1.00 . A A . 46 THR HA 1 1 3 3370 1 1 46 THR HB H -20.134 1.460 -1.912 1.00 . A A . 46 THR HB 1 1 3 3371 1 1 46 THR HG1 H -20.807 2.332 -4.527 1.00 . A A . 46 THR HG1 1 1 3 3372 1 1 46 THR HG21 H -22.377 0.402 -1.962 1.00 . A A . 46 THR HG21 1 1 3 3373 1 1 46 THR HG22 H -21.289 -0.277 -3.186 1.00 . A A . 46 THR HG22 1 1 3 3374 1 1 46 THR HG23 H -22.551 0.880 -3.665 1.00 . A A . 46 THR HG23 1 1 3 3375 1 1 46 THR N N -21.153 4.244 -2.898 1.00 . A A . 46 THR N 1 1 3 3376 1 1 46 THR O O -21.527 2.238 0.124 1.00 . A A . 46 THR O 1 1 3 3377 1 1 46 THR OG1 O -20.171 1.952 -3.883 1.00 . A A . 46 THR OG1 1 1 3 3378 1 1 47 GLY C C -19.808 4.131 1.982 1.00 . A A . 47 GLY C 1 1 3 3379 1 1 47 GLY CA C -20.972 4.798 1.241 1.00 . A A . 47 GLY CA 1 1 3 3380 1 1 47 GLY H H -20.978 5.154 -0.855 1.00 . A A . 47 GLY H 1 1 3 3381 1 1 47 GLY HA2 H -20.831 5.875 1.298 1.00 . A A . 47 GLY HA2 1 1 3 3382 1 1 47 GLY HA3 H -21.889 4.539 1.768 1.00 . A A . 47 GLY HA3 1 1 3 3383 1 1 47 GLY N N -21.118 4.428 -0.168 1.00 . A A . 47 GLY N 1 1 3 3384 1 1 47 GLY O O -19.881 3.997 3.207 1.00 . A A . 47 GLY O 1 1 3 3385 1 1 48 ARG C C -16.383 3.170 1.884 1.00 . A A . 48 ARG C 1 1 3 3386 1 1 48 ARG CA C -17.824 2.654 1.794 1.00 . A A . 48 ARG CA 1 1 3 3387 1 1 48 ARG CB C -17.947 1.346 0.974 1.00 . A A . 48 ARG CB 1 1 3 3388 1 1 48 ARG CD C -17.423 0.273 -1.358 1.00 . A A . 48 ARG CD 1 1 3 3389 1 1 48 ARG CG C -17.142 1.373 -0.335 1.00 . A A . 48 ARG CG 1 1 3 3390 1 1 48 ARG CZ C -18.069 -2.128 -1.223 1.00 . A A . 48 ARG CZ 1 1 3 3391 1 1 48 ARG H H -18.731 3.895 0.289 1.00 . A A . 48 ARG H 1 1 3 3392 1 1 48 ARG HA H -18.118 2.399 2.814 1.00 . A A . 48 ARG HA 1 1 3 3393 1 1 48 ARG HB2 H -17.564 0.526 1.578 1.00 . A A . 48 ARG HB2 1 1 3 3394 1 1 48 ARG HB3 H -18.997 1.146 0.758 1.00 . A A . 48 ARG HB3 1 1 3 3395 1 1 48 ARG HD2 H -18.400 0.448 -1.800 1.00 . A A . 48 ARG HD2 1 1 3 3396 1 1 48 ARG HD3 H -16.673 0.384 -2.143 1.00 . A A . 48 ARG HD3 1 1 3 3397 1 1 48 ARG HE H -16.821 -1.239 0.048 1.00 . A A . 48 ARG HE 1 1 3 3398 1 1 48 ARG HG2 H -17.310 2.327 -0.834 1.00 . A A . 48 ARG HG2 1 1 3 3399 1 1 48 ARG HG3 H -16.092 1.294 -0.066 1.00 . A A . 48 ARG HG3 1 1 3 3400 1 1 48 ARG HH11 H -18.578 -1.383 -3.026 1.00 . A A . 48 ARG HH11 1 1 3 3401 1 1 48 ARG HH12 H -19.192 -2.989 -2.609 1.00 . A A . 48 ARG HH12 1 1 3 3402 1 1 48 ARG HH21 H -17.751 -3.275 0.399 1.00 . A A . 48 ARG HH21 1 1 3 3403 1 1 48 ARG HH22 H -18.726 -3.973 -0.894 1.00 . A A . 48 ARG HH22 1 1 3 3404 1 1 48 ARG N N -18.780 3.645 1.273 1.00 . A A . 48 ARG N 1 1 3 3405 1 1 48 ARG NE N -17.384 -1.086 -0.784 1.00 . A A . 48 ARG NE 1 1 3 3406 1 1 48 ARG NH1 N -18.687 -2.146 -2.363 1.00 . A A . 48 ARG NH1 1 1 3 3407 1 1 48 ARG NH2 N -18.165 -3.215 -0.524 1.00 . A A . 48 ARG NH2 1 1 3 3408 1 1 48 ARG O O -15.810 3.632 0.894 1.00 . A A . 48 ARG O 1 1 3 3409 1 1 49 SER C C -13.845 1.599 2.244 1.00 . A A . 49 SER C 1 1 3 3410 1 1 49 SER CA C -14.277 2.812 3.083 1.00 . A A . 49 SER CA 1 1 3 3411 1 1 49 SER CB C -13.834 2.689 4.548 1.00 . A A . 49 SER CB 1 1 3 3412 1 1 49 SER H H -16.254 2.642 3.836 1.00 . A A . 49 SER H 1 1 3 3413 1 1 49 SER HA H -13.810 3.701 2.664 1.00 . A A . 49 SER HA 1 1 3 3414 1 1 49 SER HB2 H -12.782 2.410 4.592 1.00 . A A . 49 SER HB2 1 1 3 3415 1 1 49 SER HB3 H -13.954 3.659 5.034 1.00 . A A . 49 SER HB3 1 1 3 3416 1 1 49 SER HG H -14.251 1.678 6.165 1.00 . A A . 49 SER HG 1 1 3 3417 1 1 49 SER N N -15.734 2.943 3.020 1.00 . A A . 49 SER N 1 1 3 3418 1 1 49 SER O O -14.272 0.472 2.515 1.00 . A A . 49 SER O 1 1 3 3419 1 1 49 SER OG O -14.609 1.731 5.253 1.00 . A A . 49 SER OG 1 1 3 3420 1 1 50 ARG C C -11.277 0.038 1.054 1.00 . A A . 50 ARG C 1 1 3 3421 1 1 50 ARG CA C -12.498 0.672 0.383 1.00 . A A . 50 ARG CA 1 1 3 3422 1 1 50 ARG CB C -12.286 1.081 -1.096 1.00 . A A . 50 ARG CB 1 1 3 3423 1 1 50 ARG CD C -13.619 1.549 -3.300 1.00 . A A . 50 ARG CD 1 1 3 3424 1 1 50 ARG CG C -13.609 0.987 -1.872 1.00 . A A . 50 ARG CG 1 1 3 3425 1 1 50 ARG CZ C -12.495 1.110 -5.479 1.00 . A A . 50 ARG CZ 1 1 3 3426 1 1 50 ARG H H -12.640 2.716 1.050 1.00 . A A . 50 ARG H 1 1 3 3427 1 1 50 ARG HA H -13.227 -0.138 0.374 1.00 . A A . 50 ARG HA 1 1 3 3428 1 1 50 ARG HB2 H -11.911 2.091 -1.168 1.00 . A A . 50 ARG HB2 1 1 3 3429 1 1 50 ARG HB3 H -11.560 0.413 -1.559 1.00 . A A . 50 ARG HB3 1 1 3 3430 1 1 50 ARG HD2 H -14.616 1.397 -3.716 1.00 . A A . 50 ARG HD2 1 1 3 3431 1 1 50 ARG HD3 H -13.430 2.623 -3.265 1.00 . A A . 50 ARG HD3 1 1 3 3432 1 1 50 ARG HE H -12.006 0.211 -3.793 1.00 . A A . 50 ARG HE 1 1 3 3433 1 1 50 ARG HG2 H -13.893 -0.060 -1.914 1.00 . A A . 50 ARG HG2 1 1 3 3434 1 1 50 ARG HG3 H -14.364 1.538 -1.318 1.00 . A A . 50 ARG HG3 1 1 3 3435 1 1 50 ARG HH11 H -14.053 2.370 -5.778 1.00 . A A . 50 ARG HH11 1 1 3 3436 1 1 50 ARG HH12 H -13.031 1.999 -7.171 1.00 . A A . 50 ARG HH12 1 1 3 3437 1 1 50 ARG HH21 H -10.963 -0.155 -5.605 1.00 . A A . 50 ARG HH21 1 1 3 3438 1 1 50 ARG HH22 H -11.421 0.698 -7.100 1.00 . A A . 50 ARG HH22 1 1 3 3439 1 1 50 ARG N N -13.032 1.791 1.191 1.00 . A A . 50 ARG N 1 1 3 3440 1 1 50 ARG NE N -12.647 0.895 -4.187 1.00 . A A . 50 ARG NE 1 1 3 3441 1 1 50 ARG NH1 N -13.237 1.916 -6.180 1.00 . A A . 50 ARG NH1 1 1 3 3442 1 1 50 ARG NH2 N -11.542 0.506 -6.114 1.00 . A A . 50 ARG NH2 1 1 3 3443 1 1 50 ARG O O -11.036 -1.154 0.870 1.00 . A A . 50 ARG O 1 1 3 3444 1 1 51 GLY C C -8.342 -0.373 2.293 1.00 . A A . 51 GLY C 1 1 3 3445 1 1 51 GLY CA C -9.619 0.243 2.892 1.00 . A A . 51 GLY CA 1 1 3 3446 1 1 51 GLY H H -10.822 1.765 1.998 1.00 . A A . 51 GLY H 1 1 3 3447 1 1 51 GLY HA2 H -9.351 1.073 3.535 1.00 . A A . 51 GLY HA2 1 1 3 3448 1 1 51 GLY HA3 H -10.105 -0.506 3.515 1.00 . A A . 51 GLY HA3 1 1 3 3449 1 1 51 GLY N N -10.577 0.779 1.915 1.00 . A A . 51 GLY N 1 1 3 3450 1 1 51 GLY O O -7.614 -1.118 2.953 1.00 . A A . 51 GLY O 1 1 3 3451 1 1 52 PHE C C -6.254 0.611 -0.424 1.00 . A A . 52 PHE C 1 1 3 3452 1 1 52 PHE CA C -6.993 -0.579 0.202 1.00 . A A . 52 PHE CA 1 1 3 3453 1 1 52 PHE CB C -7.509 -1.569 -0.871 1.00 . A A . 52 PHE CB 1 1 3 3454 1 1 52 PHE CD1 C -8.461 -3.436 0.593 1.00 . A A . 52 PHE CD1 1 1 3 3455 1 1 52 PHE CD2 C -6.960 -4.022 -1.222 1.00 . A A . 52 PHE CD2 1 1 3 3456 1 1 52 PHE CE1 C -8.582 -4.796 0.934 1.00 . A A . 52 PHE CE1 1 1 3 3457 1 1 52 PHE CE2 C -7.081 -5.383 -0.886 1.00 . A A . 52 PHE CE2 1 1 3 3458 1 1 52 PHE CG C -7.642 -3.035 -0.479 1.00 . A A . 52 PHE CG 1 1 3 3459 1 1 52 PHE CZ C -7.890 -5.770 0.196 1.00 . A A . 52 PHE CZ 1 1 3 3460 1 1 52 PHE H H -8.647 0.655 0.616 1.00 . A A . 52 PHE H 1 1 3 3461 1 1 52 PHE HA H -6.270 -1.096 0.826 1.00 . A A . 52 PHE HA 1 1 3 3462 1 1 52 PHE HB2 H -8.463 -1.217 -1.267 1.00 . A A . 52 PHE HB2 1 1 3 3463 1 1 52 PHE HB3 H -6.797 -1.559 -1.692 1.00 . A A . 52 PHE HB3 1 1 3 3464 1 1 52 PHE HD1 H -9.004 -2.702 1.158 1.00 . A A . 52 PHE HD1 1 1 3 3465 1 1 52 PHE HD2 H -6.341 -3.739 -2.060 1.00 . A A . 52 PHE HD2 1 1 3 3466 1 1 52 PHE HE1 H -9.211 -5.092 1.761 1.00 . A A . 52 PHE HE1 1 1 3 3467 1 1 52 PHE HE2 H -6.553 -6.132 -1.461 1.00 . A A . 52 PHE HE2 1 1 3 3468 1 1 52 PHE HZ H -7.980 -6.816 0.458 1.00 . A A . 52 PHE HZ 1 1 3 3469 1 1 52 PHE N N -8.089 -0.078 1.023 1.00 . A A . 52 PHE N 1 1 3 3470 1 1 52 PHE O O -6.710 1.760 -0.373 1.00 . A A . 52 PHE O 1 1 3 3471 1 1 53 GLY C C -3.253 0.726 -2.627 1.00 . A A . 53 GLY C 1 1 3 3472 1 1 53 GLY CA C -4.217 1.312 -1.602 1.00 . A A . 53 GLY CA 1 1 3 3473 1 1 53 GLY H H -4.783 -0.640 -0.998 1.00 . A A . 53 GLY H 1 1 3 3474 1 1 53 GLY HA2 H -4.807 2.092 -2.085 1.00 . A A . 53 GLY HA2 1 1 3 3475 1 1 53 GLY HA3 H -3.626 1.764 -0.805 1.00 . A A . 53 GLY HA3 1 1 3 3476 1 1 53 GLY N N -5.097 0.327 -1.007 1.00 . A A . 53 GLY N 1 1 3 3477 1 1 53 GLY O O -3.242 -0.479 -2.898 1.00 . A A . 53 GLY O 1 1 3 3478 1 1 54 PHE C C -0.011 1.880 -3.256 1.00 . A A . 54 PHE C 1 1 3 3479 1 1 54 PHE CA C -1.237 1.277 -3.946 1.00 . A A . 54 PHE CA 1 1 3 3480 1 1 54 PHE CB C -1.337 1.731 -5.407 1.00 . A A . 54 PHE CB 1 1 3 3481 1 1 54 PHE CD1 C -2.360 -0.288 -6.530 1.00 . A A . 54 PHE CD1 1 1 3 3482 1 1 54 PHE CD2 C -3.579 1.817 -6.591 1.00 . A A . 54 PHE CD2 1 1 3 3483 1 1 54 PHE CE1 C -3.373 -0.893 -7.291 1.00 . A A . 54 PHE CE1 1 1 3 3484 1 1 54 PHE CE2 C -4.601 1.203 -7.336 1.00 . A A . 54 PHE CE2 1 1 3 3485 1 1 54 PHE CG C -2.457 1.073 -6.184 1.00 . A A . 54 PHE CG 1 1 3 3486 1 1 54 PHE CZ C -4.498 -0.152 -7.691 1.00 . A A . 54 PHE CZ 1 1 3 3487 1 1 54 PHE H H -2.534 2.567 -2.888 1.00 . A A . 54 PHE H 1 1 3 3488 1 1 54 PHE HA H -1.117 0.197 -3.934 1.00 . A A . 54 PHE HA 1 1 3 3489 1 1 54 PHE HB2 H -1.458 2.815 -5.436 1.00 . A A . 54 PHE HB2 1 1 3 3490 1 1 54 PHE HB3 H -0.398 1.498 -5.910 1.00 . A A . 54 PHE HB3 1 1 3 3491 1 1 54 PHE HD1 H -1.499 -0.865 -6.228 1.00 . A A . 54 PHE HD1 1 1 3 3492 1 1 54 PHE HD2 H -3.654 2.865 -6.343 1.00 . A A . 54 PHE HD2 1 1 3 3493 1 1 54 PHE HE1 H -3.286 -1.933 -7.570 1.00 . A A . 54 PHE HE1 1 1 3 3494 1 1 54 PHE HE2 H -5.466 1.777 -7.641 1.00 . A A . 54 PHE HE2 1 1 3 3495 1 1 54 PHE HZ H -5.282 -0.625 -8.269 1.00 . A A . 54 PHE HZ 1 1 3 3496 1 1 54 PHE N N -2.459 1.613 -3.215 1.00 . A A . 54 PHE N 1 1 3 3497 1 1 54 PHE O O -0.143 2.885 -2.563 1.00 . A A . 54 PHE O 1 1 3 3498 1 1 55 VAL C C 3.429 1.821 -4.321 1.00 . A A . 55 VAL C 1 1 3 3499 1 1 55 VAL CA C 2.479 1.916 -3.128 1.00 . A A . 55 VAL CA 1 1 3 3500 1 1 55 VAL CB C 3.104 1.196 -1.913 1.00 . A A . 55 VAL CB 1 1 3 3501 1 1 55 VAL CG1 C 4.344 1.937 -1.393 1.00 . A A . 55 VAL CG1 1 1 3 3502 1 1 55 VAL CG2 C 2.130 1.054 -0.740 1.00 . A A . 55 VAL CG2 1 1 3 3503 1 1 55 VAL H H 1.190 0.465 -4.039 1.00 . A A . 55 VAL H 1 1 3 3504 1 1 55 VAL HA H 2.344 2.968 -2.872 1.00 . A A . 55 VAL HA 1 1 3 3505 1 1 55 VAL HB H 3.407 0.193 -2.215 1.00 . A A . 55 VAL HB 1 1 3 3506 1 1 55 VAL HG11 H 5.125 1.961 -2.154 1.00 . A A . 55 VAL HG11 1 1 3 3507 1 1 55 VAL HG12 H 4.082 2.958 -1.115 1.00 . A A . 55 VAL HG12 1 1 3 3508 1 1 55 VAL HG13 H 4.749 1.419 -0.523 1.00 . A A . 55 VAL HG13 1 1 3 3509 1 1 55 VAL HG21 H 2.626 0.522 0.066 1.00 . A A . 55 VAL HG21 1 1 3 3510 1 1 55 VAL HG22 H 1.801 2.035 -0.397 1.00 . A A . 55 VAL HG22 1 1 3 3511 1 1 55 VAL HG23 H 1.267 0.464 -1.038 1.00 . A A . 55 VAL HG23 1 1 3 3512 1 1 55 VAL N N 1.176 1.328 -3.505 1.00 . A A . 55 VAL N 1 1 3 3513 1 1 55 VAL O O 3.449 0.779 -4.978 1.00 . A A . 55 VAL O 1 1 3 3514 1 1 56 SER C C 6.591 3.409 -5.102 1.00 . A A . 56 SER C 1 1 3 3515 1 1 56 SER CA C 5.256 2.882 -5.642 1.00 . A A . 56 SER CA 1 1 3 3516 1 1 56 SER CB C 4.778 3.716 -6.835 1.00 . A A . 56 SER CB 1 1 3 3517 1 1 56 SER H H 4.140 3.692 -4.002 1.00 . A A . 56 SER H 1 1 3 3518 1 1 56 SER HA H 5.421 1.867 -5.999 1.00 . A A . 56 SER HA 1 1 3 3519 1 1 56 SER HB2 H 3.817 3.332 -7.178 1.00 . A A . 56 SER HB2 1 1 3 3520 1 1 56 SER HB3 H 4.641 4.744 -6.511 1.00 . A A . 56 SER HB3 1 1 3 3521 1 1 56 SER HG H 5.406 4.338 -8.579 1.00 . A A . 56 SER HG 1 1 3 3522 1 1 56 SER N N 4.221 2.864 -4.590 1.00 . A A . 56 SER N 1 1 3 3523 1 1 56 SER O O 6.629 4.429 -4.409 1.00 . A A . 56 SER O 1 1 3 3524 1 1 56 SER OG O 5.703 3.678 -7.911 1.00 . A A . 56 SER OG 1 1 3 3525 1 1 57 PHE C C 9.948 3.545 -6.046 1.00 . A A . 57 PHE C 1 1 3 3526 1 1 57 PHE CA C 9.046 2.992 -4.933 1.00 . A A . 57 PHE CA 1 1 3 3527 1 1 57 PHE CB C 9.661 1.705 -4.360 1.00 . A A . 57 PHE CB 1 1 3 3528 1 1 57 PHE CD1 C 7.823 0.276 -3.338 1.00 . A A . 57 PHE CD1 1 1 3 3529 1 1 57 PHE CD2 C 9.424 1.361 -1.859 1.00 . A A . 57 PHE CD2 1 1 3 3530 1 1 57 PHE CE1 C 7.181 -0.297 -2.224 1.00 . A A . 57 PHE CE1 1 1 3 3531 1 1 57 PHE CE2 C 8.784 0.788 -0.745 1.00 . A A . 57 PHE CE2 1 1 3 3532 1 1 57 PHE CG C 8.946 1.108 -3.159 1.00 . A A . 57 PHE CG 1 1 3 3533 1 1 57 PHE CZ C 7.661 -0.039 -0.927 1.00 . A A . 57 PHE CZ 1 1 3 3534 1 1 57 PHE H H 7.573 1.930 -6.056 1.00 . A A . 57 PHE H 1 1 3 3535 1 1 57 PHE HA H 9.008 3.732 -4.134 1.00 . A A . 57 PHE HA 1 1 3 3536 1 1 57 PHE HB2 H 9.703 0.958 -5.152 1.00 . A A . 57 PHE HB2 1 1 3 3537 1 1 57 PHE HB3 H 10.692 1.913 -4.070 1.00 . A A . 57 PHE HB3 1 1 3 3538 1 1 57 PHE HD1 H 7.452 0.077 -4.333 1.00 . A A . 57 PHE HD1 1 1 3 3539 1 1 57 PHE HD2 H 10.281 2.004 -1.712 1.00 . A A . 57 PHE HD2 1 1 3 3540 1 1 57 PHE HE1 H 6.319 -0.935 -2.363 1.00 . A A . 57 PHE HE1 1 1 3 3541 1 1 57 PHE HE2 H 9.149 0.993 0.252 1.00 . A A . 57 PHE HE2 1 1 3 3542 1 1 57 PHE HZ H 7.166 -0.474 -0.070 1.00 . A A . 57 PHE HZ 1 1 3 3543 1 1 57 PHE N N 7.686 2.715 -5.423 1.00 . A A . 57 PHE N 1 1 3 3544 1 1 57 PHE O O 9.717 3.263 -7.226 1.00 . A A . 57 PHE O 1 1 3 3545 1 1 58 SER C C 13.095 3.821 -7.049 1.00 . A A . 58 SER C 1 1 3 3546 1 1 58 SER CA C 11.983 4.802 -6.661 1.00 . A A . 58 SER CA 1 1 3 3547 1 1 58 SER CB C 12.648 6.093 -6.177 1.00 . A A . 58 SER CB 1 1 3 3548 1 1 58 SER H H 11.122 4.533 -4.711 1.00 . A A . 58 SER H 1 1 3 3549 1 1 58 SER HA H 11.447 5.052 -7.576 1.00 . A A . 58 SER HA 1 1 3 3550 1 1 58 SER HB2 H 13.408 5.854 -5.437 1.00 . A A . 58 SER HB2 1 1 3 3551 1 1 58 SER HB3 H 13.144 6.567 -7.026 1.00 . A A . 58 SER HB3 1 1 3 3552 1 1 58 SER HG H 12.122 7.888 -5.708 1.00 . A A . 58 SER HG 1 1 3 3553 1 1 58 SER N N 11.011 4.273 -5.685 1.00 . A A . 58 SER N 1 1 3 3554 1 1 58 SER O O 13.761 4.053 -8.057 1.00 . A A . 58 SER O 1 1 3 3555 1 1 58 SER OG O 11.719 7.000 -5.624 1.00 . A A . 58 SER OG 1 1 3 3556 1 1 59 ASN C C 13.891 0.307 -6.475 1.00 . A A . 59 ASN C 1 1 3 3557 1 1 59 ASN CA C 14.397 1.765 -6.544 1.00 . A A . 59 ASN CA 1 1 3 3558 1 1 59 ASN CB C 15.578 2.012 -5.584 1.00 . A A . 59 ASN CB 1 1 3 3559 1 1 59 ASN CG C 16.092 3.446 -5.595 1.00 . A A . 59 ASN CG 1 1 3 3560 1 1 59 ASN H H 12.798 2.634 -5.433 1.00 . A A . 59 ASN H 1 1 3 3561 1 1 59 ASN HA H 14.773 1.912 -7.559 1.00 . A A . 59 ASN HA 1 1 3 3562 1 1 59 ASN HB2 H 15.272 1.747 -4.573 1.00 . A A . 59 ASN HB2 1 1 3 3563 1 1 59 ASN HB3 H 16.406 1.360 -5.856 1.00 . A A . 59 ASN HB3 1 1 3 3564 1 1 59 ASN HD21 H 14.945 3.931 -4.021 1.00 . A A . 59 ASN HD21 1 1 3 3565 1 1 59 ASN HD22 H 15.967 5.228 -4.619 1.00 . A A . 59 ASN HD22 1 1 3 3566 1 1 59 ASN N N 13.326 2.740 -6.291 1.00 . A A . 59 ASN N 1 1 3 3567 1 1 59 ASN ND2 N 15.625 4.271 -4.688 1.00 . A A . 59 ASN ND2 1 1 3 3568 1 1 59 ASN O O 13.003 -0.039 -5.695 1.00 . A A . 59 ASN O 1 1 3 3569 1 1 59 ASN OD1 O 16.904 3.844 -6.424 1.00 . A A . 59 ASN OD1 1 1 3 3570 1 1 60 GLU C C 14.143 -2.943 -6.550 1.00 . A A . 60 GLU C 1 1 3 3571 1 1 60 GLU CA C 13.933 -1.883 -7.648 1.00 . A A . 60 GLU CA 1 1 3 3572 1 1 60 GLU CB C 14.575 -2.305 -8.982 1.00 . A A . 60 GLU CB 1 1 3 3573 1 1 60 GLU CD C 14.798 -3.917 -10.887 1.00 . A A . 60 GLU CD 1 1 3 3574 1 1 60 GLU CG C 13.953 -3.526 -9.668 1.00 . A A . 60 GLU CG 1 1 3 3575 1 1 60 GLU H H 15.248 -0.215 -7.862 1.00 . A A . 60 GLU H 1 1 3 3576 1 1 60 GLU HA H 12.856 -1.787 -7.805 1.00 . A A . 60 GLU HA 1 1 3 3577 1 1 60 GLU HB2 H 14.486 -1.477 -9.681 1.00 . A A . 60 GLU HB2 1 1 3 3578 1 1 60 GLU HB3 H 15.637 -2.495 -8.814 1.00 . A A . 60 GLU HB3 1 1 3 3579 1 1 60 GLU HG2 H 13.918 -4.360 -8.968 1.00 . A A . 60 GLU HG2 1 1 3 3580 1 1 60 GLU HG3 H 12.931 -3.291 -9.976 1.00 . A A . 60 GLU HG3 1 1 3 3581 1 1 60 GLU N N 14.477 -0.560 -7.301 1.00 . A A . 60 GLU N 1 1 3 3582 1 1 60 GLU O O 13.234 -3.725 -6.260 1.00 . A A . 60 GLU O 1 1 3 3583 1 1 60 GLU OE1 O 14.600 -3.362 -11.995 1.00 . A A . 60 GLU OE1 1 1 3 3584 1 1 60 GLU OE2 O 15.715 -4.759 -10.727 1.00 . A A . 60 GLU OE2 1 1 3 3585 1 1 61 GLN C C 14.856 -3.687 -3.552 1.00 . A A . 61 GLN C 1 1 3 3586 1 1 61 GLN CA C 15.615 -3.972 -4.861 1.00 . A A . 61 GLN CA 1 1 3 3587 1 1 61 GLN CB C 17.138 -4.036 -4.642 1.00 . A A . 61 GLN CB 1 1 3 3588 1 1 61 GLN CD C 19.063 -5.416 -3.725 1.00 . A A . 61 GLN CD 1 1 3 3589 1 1 61 GLN CG C 17.550 -5.287 -3.853 1.00 . A A . 61 GLN CG 1 1 3 3590 1 1 61 GLN H H 16.037 -2.311 -6.156 1.00 . A A . 61 GLN H 1 1 3 3591 1 1 61 GLN HA H 15.287 -4.949 -5.222 1.00 . A A . 61 GLN HA 1 1 3 3592 1 1 61 GLN HB2 H 17.635 -4.069 -5.614 1.00 . A A . 61 GLN HB2 1 1 3 3593 1 1 61 GLN HB3 H 17.471 -3.146 -4.108 1.00 . A A . 61 GLN HB3 1 1 3 3594 1 1 61 GLN HE21 H 19.127 -4.332 -2.008 1.00 . A A . 61 GLN HE21 1 1 3 3595 1 1 61 GLN HE22 H 20.667 -4.900 -2.656 1.00 . A A . 61 GLN HE22 1 1 3 3596 1 1 61 GLN HG2 H 17.113 -5.256 -2.854 1.00 . A A . 61 GLN HG2 1 1 3 3597 1 1 61 GLN HG3 H 17.177 -6.167 -4.369 1.00 . A A . 61 GLN HG3 1 1 3 3598 1 1 61 GLN N N 15.315 -2.975 -5.901 1.00 . A A . 61 GLN N 1 1 3 3599 1 1 61 GLN NE2 N 19.659 -4.813 -2.724 1.00 . A A . 61 GLN NE2 1 1 3 3600 1 1 61 GLN O O 14.389 -4.617 -2.887 1.00 . A A . 61 GLN O 1 1 3 3601 1 1 61 GLN OE1 O 19.733 -6.065 -4.523 1.00 . A A . 61 GLN OE1 1 1 3 3602 1 1 62 ALA C C 12.453 -2.348 -2.094 1.00 . A A . 62 ALA C 1 1 3 3603 1 1 62 ALA CA C 13.938 -1.944 -2.041 1.00 . A A . 62 ALA CA 1 1 3 3604 1 1 62 ALA CB C 14.096 -0.420 -1.936 1.00 . A A . 62 ALA CB 1 1 3 3605 1 1 62 ALA H H 15.074 -1.700 -3.825 1.00 . A A . 62 ALA H 1 1 3 3606 1 1 62 ALA HA H 14.374 -2.401 -1.151 1.00 . A A . 62 ALA HA 1 1 3 3607 1 1 62 ALA HB1 H 15.153 -0.157 -1.879 1.00 . A A . 62 ALA HB1 1 1 3 3608 1 1 62 ALA HB2 H 13.647 0.070 -2.803 1.00 . A A . 62 ALA HB2 1 1 3 3609 1 1 62 ALA HB3 H 13.599 -0.062 -1.033 1.00 . A A . 62 ALA HB3 1 1 3 3610 1 1 62 ALA N N 14.677 -2.402 -3.219 1.00 . A A . 62 ALA N 1 1 3 3611 1 1 62 ALA O O 11.903 -2.807 -1.095 1.00 . A A . 62 ALA O 1 1 3 3612 1 1 63 MET C C 10.211 -4.151 -3.180 1.00 . A A . 63 MET C 1 1 3 3613 1 1 63 MET CA C 10.431 -2.660 -3.488 1.00 . A A . 63 MET CA 1 1 3 3614 1 1 63 MET CB C 10.044 -2.303 -4.934 1.00 . A A . 63 MET CB 1 1 3 3615 1 1 63 MET CE C 6.465 -4.232 -5.994 1.00 . A A . 63 MET CE 1 1 3 3616 1 1 63 MET CG C 8.580 -2.608 -5.271 1.00 . A A . 63 MET CG 1 1 3 3617 1 1 63 MET H H 12.325 -1.841 -4.051 1.00 . A A . 63 MET H 1 1 3 3618 1 1 63 MET HA H 9.794 -2.089 -2.809 1.00 . A A . 63 MET HA 1 1 3 3619 1 1 63 MET HB2 H 10.208 -1.236 -5.074 1.00 . A A . 63 MET HB2 1 1 3 3620 1 1 63 MET HB3 H 10.689 -2.832 -5.638 1.00 . A A . 63 MET HB3 1 1 3 3621 1 1 63 MET HE1 H 6.090 -5.211 -6.295 1.00 . A A . 63 MET HE1 1 1 3 3622 1 1 63 MET HE2 H 6.012 -3.944 -5.045 1.00 . A A . 63 MET HE2 1 1 3 3623 1 1 63 MET HE3 H 6.214 -3.497 -6.758 1.00 . A A . 63 MET HE3 1 1 3 3624 1 1 63 MET HG2 H 7.959 -2.374 -4.405 1.00 . A A . 63 MET HG2 1 1 3 3625 1 1 63 MET HG3 H 8.278 -1.953 -6.087 1.00 . A A . 63 MET HG3 1 1 3 3626 1 1 63 MET N N 11.824 -2.252 -3.273 1.00 . A A . 63 MET N 1 1 3 3627 1 1 63 MET O O 9.277 -4.507 -2.464 1.00 . A A . 63 MET O 1 1 3 3628 1 1 63 MET SD S 8.259 -4.315 -5.788 1.00 . A A . 63 MET SD 1 1 3 3629 1 1 64 GLN C C 11.278 -6.875 -1.989 1.00 . A A . 64 GLN C 1 1 3 3630 1 1 64 GLN CA C 10.987 -6.476 -3.440 1.00 . A A . 64 GLN CA 1 1 3 3631 1 1 64 GLN CB C 11.950 -7.212 -4.374 1.00 . A A . 64 GLN CB 1 1 3 3632 1 1 64 GLN CD C 12.692 -7.444 -6.764 1.00 . A A . 64 GLN CD 1 1 3 3633 1 1 64 GLN CG C 11.518 -7.143 -5.846 1.00 . A A . 64 GLN CG 1 1 3 3634 1 1 64 GLN H H 11.890 -4.669 -4.166 1.00 . A A . 64 GLN H 1 1 3 3635 1 1 64 GLN HA H 9.969 -6.793 -3.669 1.00 . A A . 64 GLN HA 1 1 3 3636 1 1 64 GLN HB2 H 12.945 -6.778 -4.264 1.00 . A A . 64 GLN HB2 1 1 3 3637 1 1 64 GLN HB3 H 11.992 -8.259 -4.064 1.00 . A A . 64 GLN HB3 1 1 3 3638 1 1 64 GLN HE21 H 13.263 -5.499 -6.812 1.00 . A A . 64 GLN HE21 1 1 3 3639 1 1 64 GLN HE22 H 14.242 -6.637 -7.747 1.00 . A A . 64 GLN HE22 1 1 3 3640 1 1 64 GLN HG2 H 10.718 -7.862 -6.028 1.00 . A A . 64 GLN HG2 1 1 3 3641 1 1 64 GLN HG3 H 11.143 -6.147 -6.084 1.00 . A A . 64 GLN HG3 1 1 3 3642 1 1 64 GLN N N 11.102 -5.026 -3.649 1.00 . A A . 64 GLN N 1 1 3 3643 1 1 64 GLN NE2 N 13.464 -6.445 -7.124 1.00 . A A . 64 GLN NE2 1 1 3 3644 1 1 64 GLN O O 10.621 -7.769 -1.451 1.00 . A A . 64 GLN O 1 1 3 3645 1 1 64 GLN OE1 O 12.947 -8.575 -7.159 1.00 . A A . 64 GLN OE1 1 1 3 3646 1 1 65 ASP C C 11.353 -5.918 0.980 1.00 . A A . 65 ASP C 1 1 3 3647 1 1 65 ASP CA C 12.514 -6.378 0.082 1.00 . A A . 65 ASP CA 1 1 3 3648 1 1 65 ASP CB C 13.808 -5.633 0.435 1.00 . A A . 65 ASP CB 1 1 3 3649 1 1 65 ASP CG C 14.320 -6.039 1.814 1.00 . A A . 65 ASP CG 1 1 3 3650 1 1 65 ASP H H 12.735 -5.470 -1.842 1.00 . A A . 65 ASP H 1 1 3 3651 1 1 65 ASP HA H 12.660 -7.445 0.256 1.00 . A A . 65 ASP HA 1 1 3 3652 1 1 65 ASP HB2 H 14.578 -5.866 -0.302 1.00 . A A . 65 ASP HB2 1 1 3 3653 1 1 65 ASP HB3 H 13.629 -4.556 0.405 1.00 . A A . 65 ASP HB3 1 1 3 3654 1 1 65 ASP N N 12.220 -6.185 -1.339 1.00 . A A . 65 ASP N 1 1 3 3655 1 1 65 ASP O O 11.115 -6.511 2.037 1.00 . A A . 65 ASP O 1 1 3 3656 1 1 65 ASP OD1 O 14.419 -7.261 2.087 1.00 . A A . 65 ASP OD1 1 1 3 3657 1 1 65 ASP OD2 O 14.641 -5.146 2.632 1.00 . A A . 65 ASP OD2 1 1 3 3658 1 1 66 ALA C C 8.272 -5.634 0.951 1.00 . A A . 66 ALA C 1 1 3 3659 1 1 66 ALA CA C 9.332 -4.537 1.155 1.00 . A A . 66 ALA CA 1 1 3 3660 1 1 66 ALA CB C 8.892 -3.153 0.663 1.00 . A A . 66 ALA CB 1 1 3 3661 1 1 66 ALA H H 10.869 -4.437 -0.326 1.00 . A A . 66 ALA H 1 1 3 3662 1 1 66 ALA HA H 9.500 -4.458 2.230 1.00 . A A . 66 ALA HA 1 1 3 3663 1 1 66 ALA HB1 H 8.017 -2.831 1.226 1.00 . A A . 66 ALA HB1 1 1 3 3664 1 1 66 ALA HB2 H 9.695 -2.433 0.824 1.00 . A A . 66 ALA HB2 1 1 3 3665 1 1 66 ALA HB3 H 8.644 -3.180 -0.397 1.00 . A A . 66 ALA HB3 1 1 3 3666 1 1 66 ALA N N 10.591 -4.914 0.529 1.00 . A A . 66 ALA N 1 1 3 3667 1 1 66 ALA O O 7.725 -6.110 1.936 1.00 . A A . 66 ALA O 1 1 3 3668 1 1 67 ILE C C 7.318 -8.480 0.237 1.00 . A A . 67 ILE C 1 1 3 3669 1 1 67 ILE CA C 7.062 -7.197 -0.579 1.00 . A A . 67 ILE CA 1 1 3 3670 1 1 67 ILE CB C 7.041 -7.478 -2.106 1.00 . A A . 67 ILE CB 1 1 3 3671 1 1 67 ILE CD1 C 4.952 -6.049 -2.733 1.00 . A A . 67 ILE CD1 1 1 3 3672 1 1 67 ILE CG1 C 6.455 -6.294 -2.907 1.00 . A A . 67 ILE CG1 1 1 3 3673 1 1 67 ILE CG2 C 6.279 -8.760 -2.494 1.00 . A A . 67 ILE CG2 1 1 3 3674 1 1 67 ILE H H 8.478 -5.639 -1.051 1.00 . A A . 67 ILE H 1 1 3 3675 1 1 67 ILE HA H 6.071 -6.856 -0.283 1.00 . A A . 67 ILE HA 1 1 3 3676 1 1 67 ILE HB H 8.072 -7.611 -2.433 1.00 . A A . 67 ILE HB 1 1 3 3677 1 1 67 ILE HD11 H 4.682 -5.176 -3.316 1.00 . A A . 67 ILE HD11 1 1 3 3678 1 1 67 ILE HD12 H 4.375 -6.898 -3.102 1.00 . A A . 67 ILE HD12 1 1 3 3679 1 1 67 ILE HD13 H 4.708 -5.858 -1.688 1.00 . A A . 67 ILE HD13 1 1 3 3680 1 1 67 ILE HG12 H 6.968 -5.376 -2.633 1.00 . A A . 67 ILE HG12 1 1 3 3681 1 1 67 ILE HG13 H 6.650 -6.467 -3.966 1.00 . A A . 67 ILE HG13 1 1 3 3682 1 1 67 ILE HG21 H 6.830 -9.643 -2.173 1.00 . A A . 67 ILE HG21 1 1 3 3683 1 1 67 ILE HG22 H 5.288 -8.772 -2.038 1.00 . A A . 67 ILE HG22 1 1 3 3684 1 1 67 ILE HG23 H 6.164 -8.807 -3.581 1.00 . A A . 67 ILE HG23 1 1 3 3685 1 1 67 ILE N N 8.024 -6.110 -0.276 1.00 . A A . 67 ILE N 1 1 3 3686 1 1 67 ILE O O 6.364 -9.093 0.725 1.00 . A A . 67 ILE O 1 1 3 3687 1 1 68 GLU C C 8.662 -9.698 2.857 1.00 . A A . 68 GLU C 1 1 3 3688 1 1 68 GLU CA C 8.871 -10.016 1.365 1.00 . A A . 68 GLU CA 1 1 3 3689 1 1 68 GLU CB C 10.290 -10.554 1.117 1.00 . A A . 68 GLU CB 1 1 3 3690 1 1 68 GLU CD C 9.827 -12.558 -0.456 1.00 . A A . 68 GLU CD 1 1 3 3691 1 1 68 GLU CG C 10.488 -11.181 -0.272 1.00 . A A . 68 GLU CG 1 1 3 3692 1 1 68 GLU H H 9.337 -8.426 -0.037 1.00 . A A . 68 GLU H 1 1 3 3693 1 1 68 GLU HA H 8.168 -10.816 1.153 1.00 . A A . 68 GLU HA 1 1 3 3694 1 1 68 GLU HB2 H 10.996 -9.730 1.233 1.00 . A A . 68 GLU HB2 1 1 3 3695 1 1 68 GLU HB3 H 10.528 -11.306 1.871 1.00 . A A . 68 GLU HB3 1 1 3 3696 1 1 68 GLU HG2 H 10.113 -10.498 -1.035 1.00 . A A . 68 GLU HG2 1 1 3 3697 1 1 68 GLU HG3 H 11.563 -11.287 -0.435 1.00 . A A . 68 GLU HG3 1 1 3 3698 1 1 68 GLU N N 8.573 -8.883 0.462 1.00 . A A . 68 GLU N 1 1 3 3699 1 1 68 GLU O O 8.370 -10.605 3.643 1.00 . A A . 68 GLU O 1 1 3 3700 1 1 68 GLU OE1 O 8.670 -12.787 -0.020 1.00 . A A . 68 GLU OE1 1 1 3 3701 1 1 68 GLU OE2 O 10.428 -13.424 -1.136 1.00 . A A . 68 GLU OE2 1 1 3 3702 1 1 69 GLY C C 7.018 -7.697 4.940 1.00 . A A . 69 GLY C 1 1 3 3703 1 1 69 GLY CA C 8.500 -7.966 4.631 1.00 . A A . 69 GLY CA 1 1 3 3704 1 1 69 GLY H H 8.994 -7.726 2.568 1.00 . A A . 69 GLY H 1 1 3 3705 1 1 69 GLY HA2 H 8.876 -8.698 5.347 1.00 . A A . 69 GLY HA2 1 1 3 3706 1 1 69 GLY HA3 H 9.043 -7.033 4.785 1.00 . A A . 69 GLY HA3 1 1 3 3707 1 1 69 GLY N N 8.768 -8.429 3.264 1.00 . A A . 69 GLY N 1 1 3 3708 1 1 69 GLY O O 6.590 -7.941 6.070 1.00 . A A . 69 GLY O 1 1 3 3709 1 1 70 MET C C 3.881 -7.992 4.333 1.00 . A A . 70 MET C 1 1 3 3710 1 1 70 MET CA C 4.825 -6.817 4.080 1.00 . A A . 70 MET CA 1 1 3 3711 1 1 70 MET CB C 4.356 -6.125 2.780 1.00 . A A . 70 MET CB 1 1 3 3712 1 1 70 MET CE C 4.985 -2.458 0.899 1.00 . A A . 70 MET CE 1 1 3 3713 1 1 70 MET CG C 4.883 -4.696 2.572 1.00 . A A . 70 MET CG 1 1 3 3714 1 1 70 MET H H 6.697 -7.035 3.074 1.00 . A A . 70 MET H 1 1 3 3715 1 1 70 MET HA H 4.717 -6.123 4.914 1.00 . A A . 70 MET HA 1 1 3 3716 1 1 70 MET HB2 H 4.675 -6.732 1.931 1.00 . A A . 70 MET HB2 1 1 3 3717 1 1 70 MET HB3 H 3.256 -6.102 2.749 1.00 . A A . 70 MET HB3 1 1 3 3718 1 1 70 MET HE1 H 4.453 -1.695 0.332 1.00 . A A . 70 MET HE1 1 1 3 3719 1 1 70 MET HE2 H 5.530 -1.985 1.714 1.00 . A A . 70 MET HE2 1 1 3 3720 1 1 70 MET HE3 H 5.687 -2.971 0.241 1.00 . A A . 70 MET HE3 1 1 3 3721 1 1 70 MET HG2 H 5.023 -4.212 3.539 1.00 . A A . 70 MET HG2 1 1 3 3722 1 1 70 MET HG3 H 5.846 -4.745 2.067 1.00 . A A . 70 MET HG3 1 1 3 3723 1 1 70 MET N N 6.236 -7.229 3.957 1.00 . A A . 70 MET N 1 1 3 3724 1 1 70 MET O O 2.962 -7.874 5.141 1.00 . A A . 70 MET O 1 1 3 3725 1 1 70 MET SD S 3.795 -3.650 1.565 1.00 . A A . 70 MET SD 1 1 3 3726 1 1 71 ASN C C 2.851 -10.738 5.078 1.00 . A A . 71 ASN C 1 1 3 3727 1 1 71 ASN CA C 3.175 -10.260 3.645 1.00 . A A . 71 ASN CA 1 1 3 3728 1 1 71 ASN CB C 3.829 -11.354 2.787 1.00 . A A . 71 ASN CB 1 1 3 3729 1 1 71 ASN CG C 3.023 -12.637 2.719 1.00 . A A . 71 ASN CG 1 1 3 3730 1 1 71 ASN H H 4.872 -9.142 3.007 1.00 . A A . 71 ASN H 1 1 3 3731 1 1 71 ASN HA H 2.232 -9.971 3.169 1.00 . A A . 71 ASN HA 1 1 3 3732 1 1 71 ASN HB2 H 3.965 -10.993 1.768 1.00 . A A . 71 ASN HB2 1 1 3 3733 1 1 71 ASN HB3 H 4.811 -11.584 3.196 1.00 . A A . 71 ASN HB3 1 1 3 3734 1 1 71 ASN HD21 H 4.674 -13.719 2.326 1.00 . A A . 71 ASN HD21 1 1 3 3735 1 1 71 ASN HD22 H 3.158 -14.606 2.409 1.00 . A A . 71 ASN HD22 1 1 3 3736 1 1 71 ASN N N 4.087 -9.116 3.643 1.00 . A A . 71 ASN N 1 1 3 3737 1 1 71 ASN ND2 N 3.681 -13.741 2.488 1.00 . A A . 71 ASN ND2 1 1 3 3738 1 1 71 ASN O O 3.728 -11.240 5.793 1.00 . A A . 71 ASN O 1 1 3 3739 1 1 71 ASN OD1 O 1.807 -12.657 2.867 1.00 . A A . 71 ASN OD1 1 1 3 3740 1 1 72 GLY C C 1.256 -10.029 7.966 1.00 . A A . 72 GLY C 1 1 3 3741 1 1 72 GLY CA C 1.054 -10.990 6.784 1.00 . A A . 72 GLY CA 1 1 3 3742 1 1 72 GLY H H 0.946 -10.106 4.848 1.00 . A A . 72 GLY H 1 1 3 3743 1 1 72 GLY HA2 H -0.018 -11.155 6.675 1.00 . A A . 72 GLY HA2 1 1 3 3744 1 1 72 GLY HA3 H 1.513 -11.940 7.056 1.00 . A A . 72 GLY HA3 1 1 3 3745 1 1 72 GLY N N 1.588 -10.562 5.486 1.00 . A A . 72 GLY N 1 1 3 3746 1 1 72 GLY O O 0.900 -10.397 9.089 1.00 . A A . 72 GLY O 1 1 3 3747 1 1 73 LYS C C 0.673 -7.258 9.363 1.00 . A A . 73 LYS C 1 1 3 3748 1 1 73 LYS CA C 1.992 -7.837 8.854 1.00 . A A . 73 LYS CA 1 1 3 3749 1 1 73 LYS CB C 2.937 -6.699 8.423 1.00 . A A . 73 LYS CB 1 1 3 3750 1 1 73 LYS CD C 5.105 -7.735 9.418 1.00 . A A . 73 LYS CD 1 1 3 3751 1 1 73 LYS CE C 5.348 -6.701 10.524 1.00 . A A . 73 LYS CE 1 1 3 3752 1 1 73 LYS CG C 4.384 -7.160 8.190 1.00 . A A . 73 LYS CG 1 1 3 3753 1 1 73 LYS H H 2.078 -8.557 6.822 1.00 . A A . 73 LYS H 1 1 3 3754 1 1 73 LYS HA H 2.428 -8.354 9.709 1.00 . A A . 73 LYS HA 1 1 3 3755 1 1 73 LYS HB2 H 2.560 -6.262 7.497 1.00 . A A . 73 LYS HB2 1 1 3 3756 1 1 73 LYS HB3 H 2.935 -5.906 9.173 1.00 . A A . 73 LYS HB3 1 1 3 3757 1 1 73 LYS HD2 H 4.548 -8.581 9.820 1.00 . A A . 73 LYS HD2 1 1 3 3758 1 1 73 LYS HD3 H 6.069 -8.111 9.080 1.00 . A A . 73 LYS HD3 1 1 3 3759 1 1 73 LYS HE2 H 5.976 -5.902 10.120 1.00 . A A . 73 LYS HE2 1 1 3 3760 1 1 73 LYS HE3 H 4.396 -6.259 10.835 1.00 . A A . 73 LYS HE3 1 1 3 3761 1 1 73 LYS HG2 H 4.375 -7.926 7.418 1.00 . A A . 73 LYS HG2 1 1 3 3762 1 1 73 LYS HG3 H 4.959 -6.313 7.813 1.00 . A A . 73 LYS HG3 1 1 3 3763 1 1 73 LYS HZ1 H 6.790 -7.909 11.387 1.00 . A A . 73 LYS HZ1 1 1 3 3764 1 1 73 LYS HZ2 H 5.389 -7.918 12.218 1.00 . A A . 73 LYS HZ2 1 1 3 3765 1 1 73 LYS HZ3 H 6.406 -6.615 12.312 1.00 . A A . 73 LYS HZ3 1 1 3 3766 1 1 73 LYS N N 1.808 -8.822 7.766 1.00 . A A . 73 LYS N 1 1 3 3767 1 1 73 LYS NZ N 6.021 -7.323 11.690 1.00 . A A . 73 LYS NZ 1 1 3 3768 1 1 73 LYS O O -0.258 -7.022 8.598 1.00 . A A . 73 LYS O 1 1 3 3769 1 1 74 GLU C C -0.137 -4.712 11.196 1.00 . A A . 74 GLU C 1 1 3 3770 1 1 74 GLU CA C -0.448 -6.209 11.304 1.00 . A A . 74 GLU CA 1 1 3 3771 1 1 74 GLU CB C -0.589 -6.659 12.767 1.00 . A A . 74 GLU CB 1 1 3 3772 1 1 74 GLU CD C -1.068 -8.581 14.311 1.00 . A A . 74 GLU CD 1 1 3 3773 1 1 74 GLU CG C -1.174 -8.069 12.876 1.00 . A A . 74 GLU CG 1 1 3 3774 1 1 74 GLU H H 1.443 -7.193 11.214 1.00 . A A . 74 GLU H 1 1 3 3775 1 1 74 GLU HA H -1.393 -6.400 10.798 1.00 . A A . 74 GLU HA 1 1 3 3776 1 1 74 GLU HB2 H 0.388 -6.629 13.250 1.00 . A A . 74 GLU HB2 1 1 3 3777 1 1 74 GLU HB3 H -1.252 -5.972 13.294 1.00 . A A . 74 GLU HB3 1 1 3 3778 1 1 74 GLU HG2 H -2.217 -8.052 12.555 1.00 . A A . 74 GLU HG2 1 1 3 3779 1 1 74 GLU HG3 H -0.628 -8.752 12.221 1.00 . A A . 74 GLU HG3 1 1 3 3780 1 1 74 GLU N N 0.625 -6.965 10.657 1.00 . A A . 74 GLU N 1 1 3 3781 1 1 74 GLU O O 0.487 -4.131 12.089 1.00 . A A . 74 GLU O 1 1 3 3782 1 1 74 GLU OE1 O 0.028 -9.051 14.701 1.00 . A A . 74 GLU OE1 1 1 3 3783 1 1 74 GLU OE2 O -2.085 -8.583 15.049 1.00 . A A . 74 GLU OE2 1 1 3 3784 1 1 75 LEU C C -1.464 -1.814 10.217 1.00 . A A . 75 LEU C 1 1 3 3785 1 1 75 LEU CA C -0.260 -2.673 9.804 1.00 . A A . 75 LEU CA 1 1 3 3786 1 1 75 LEU CB C 0.138 -2.519 8.325 1.00 . A A . 75 LEU CB 1 1 3 3787 1 1 75 LEU CD1 C 2.306 -1.231 8.704 1.00 . A A . 75 LEU CD1 1 1 3 3788 1 1 75 LEU CD2 C 1.171 -1.117 6.520 1.00 . A A . 75 LEU CD2 1 1 3 3789 1 1 75 LEU CG C 0.934 -1.234 8.024 1.00 . A A . 75 LEU CG 1 1 3 3790 1 1 75 LEU H H -1.111 -4.597 9.427 1.00 . A A . 75 LEU H 1 1 3 3791 1 1 75 LEU HA H 0.588 -2.371 10.415 1.00 . A A . 75 LEU HA 1 1 3 3792 1 1 75 LEU HB2 H 0.751 -3.373 8.032 1.00 . A A . 75 LEU HB2 1 1 3 3793 1 1 75 LEU HB3 H -0.768 -2.537 7.719 1.00 . A A . 75 LEU HB3 1 1 3 3794 1 1 75 LEU HD11 H 2.908 -0.402 8.332 1.00 . A A . 75 LEU HD11 1 1 3 3795 1 1 75 LEU HD12 H 2.828 -2.172 8.515 1.00 . A A . 75 LEU HD12 1 1 3 3796 1 1 75 LEU HD13 H 2.191 -1.097 9.777 1.00 . A A . 75 LEU HD13 1 1 3 3797 1 1 75 LEU HD21 H 1.734 -0.208 6.303 1.00 . A A . 75 LEU HD21 1 1 3 3798 1 1 75 LEU HD22 H 0.216 -1.065 6.003 1.00 . A A . 75 LEU HD22 1 1 3 3799 1 1 75 LEU HD23 H 1.736 -1.979 6.164 1.00 . A A . 75 LEU HD23 1 1 3 3800 1 1 75 LEU HG H 0.366 -0.364 8.354 1.00 . A A . 75 LEU HG 1 1 3 3801 1 1 75 LEU N N -0.530 -4.084 10.087 1.00 . A A . 75 LEU N 1 1 3 3802 1 1 75 LEU O O -2.603 -2.140 9.893 1.00 . A A . 75 LEU O 1 1 3 3803 1 1 76 ASP C C -3.028 -1.079 12.759 1.00 . A A . 76 ASP C 1 1 3 3804 1 1 76 ASP CA C -2.265 -0.100 11.828 1.00 . A A . 76 ASP CA 1 1 3 3805 1 1 76 ASP CB C -3.148 0.790 10.932 1.00 . A A . 76 ASP CB 1 1 3 3806 1 1 76 ASP CG C -3.914 1.866 11.713 1.00 . A A . 76 ASP CG 1 1 3 3807 1 1 76 ASP H H -0.263 -0.596 11.277 1.00 . A A . 76 ASP H 1 1 3 3808 1 1 76 ASP HA H -1.729 0.570 12.500 1.00 . A A . 76 ASP HA 1 1 3 3809 1 1 76 ASP HB2 H -2.504 1.306 10.218 1.00 . A A . 76 ASP HB2 1 1 3 3810 1 1 76 ASP HB3 H -3.843 0.163 10.363 1.00 . A A . 76 ASP HB3 1 1 3 3811 1 1 76 ASP N N -1.228 -0.771 11.017 1.00 . A A . 76 ASP N 1 1 3 3812 1 1 76 ASP O O -4.162 -0.836 13.182 1.00 . A A . 76 ASP O 1 1 3 3813 1 1 76 ASP OD1 O -3.307 2.560 12.567 1.00 . A A . 76 ASP OD1 1 1 3 3814 1 1 76 ASP OD2 O -5.127 2.058 11.461 1.00 . A A . 76 ASP OD2 1 1 3 3815 1 1 77 GLY C C -3.687 -4.394 12.943 1.00 . A A . 77 GLY C 1 1 3 3816 1 1 77 GLY CA C -2.954 -3.358 13.806 1.00 . A A . 77 GLY CA 1 1 3 3817 1 1 77 GLY H H -1.445 -2.310 12.739 1.00 . A A . 77 GLY H 1 1 3 3818 1 1 77 GLY HA2 H -2.146 -3.872 14.322 1.00 . A A . 77 GLY HA2 1 1 3 3819 1 1 77 GLY HA3 H -3.658 -3.005 14.558 1.00 . A A . 77 GLY HA3 1 1 3 3820 1 1 77 GLY N N -2.392 -2.214 13.080 1.00 . A A . 77 GLY N 1 1 3 3821 1 1 77 GLY O O -4.072 -5.438 13.467 1.00 . A A . 77 GLY O 1 1 3 3822 1 1 78 ARG C C -3.918 -5.799 9.773 1.00 . A A . 78 ARG C 1 1 3 3823 1 1 78 ARG CA C -4.738 -4.958 10.754 1.00 . A A . 78 ARG CA 1 1 3 3824 1 1 78 ARG CB C -5.716 -4.037 10.000 1.00 . A A . 78 ARG CB 1 1 3 3825 1 1 78 ARG CD C -7.131 -3.511 12.114 1.00 . A A . 78 ARG CD 1 1 3 3826 1 1 78 ARG CG C -6.443 -2.977 10.852 1.00 . A A . 78 ARG CG 1 1 3 3827 1 1 78 ARG CZ C -9.128 -4.892 12.670 1.00 . A A . 78 ARG CZ 1 1 3 3828 1 1 78 ARG H H -3.472 -3.309 11.237 1.00 . A A . 78 ARG H 1 1 3 3829 1 1 78 ARG HA H -5.328 -5.650 11.358 1.00 . A A . 78 ARG HA 1 1 3 3830 1 1 78 ARG HB2 H -5.157 -3.502 9.234 1.00 . A A . 78 ARG HB2 1 1 3 3831 1 1 78 ARG HB3 H -6.457 -4.657 9.494 1.00 . A A . 78 ARG HB3 1 1 3 3832 1 1 78 ARG HD2 H -6.405 -4.031 12.739 1.00 . A A . 78 ARG HD2 1 1 3 3833 1 1 78 ARG HD3 H -7.508 -2.657 12.679 1.00 . A A . 78 ARG HD3 1 1 3 3834 1 1 78 ARG HE H -8.367 -4.726 10.855 1.00 . A A . 78 ARG HE 1 1 3 3835 1 1 78 ARG HG2 H -5.719 -2.220 11.155 1.00 . A A . 78 ARG HG2 1 1 3 3836 1 1 78 ARG HG3 H -7.187 -2.478 10.230 1.00 . A A . 78 ARG HG3 1 1 3 3837 1 1 78 ARG HH11 H -8.307 -4.132 14.344 1.00 . A A . 78 ARG HH11 1 1 3 3838 1 1 78 ARG HH12 H -9.804 -5.060 14.533 1.00 . A A . 78 ARG HH12 1 1 3 3839 1 1 78 ARG HH21 H -10.198 -5.822 11.257 1.00 . A A . 78 ARG HH21 1 1 3 3840 1 1 78 ARG HH22 H -10.760 -6.002 12.927 1.00 . A A . 78 ARG HH22 1 1 3 3841 1 1 78 ARG N N -3.876 -4.150 11.639 1.00 . A A . 78 ARG N 1 1 3 3842 1 1 78 ARG NE N -8.249 -4.416 11.811 1.00 . A A . 78 ARG NE 1 1 3 3843 1 1 78 ARG NH1 N -9.067 -4.680 13.952 1.00 . A A . 78 ARG NH1 1 1 3 3844 1 1 78 ARG NH2 N -10.112 -5.622 12.243 1.00 . A A . 78 ARG NH2 1 1 3 3845 1 1 78 ARG O O -2.971 -5.298 9.170 1.00 . A A . 78 ARG O 1 1 3 3846 1 1 79 SER C C -3.567 -7.614 7.280 1.00 . A A . 79 SER C 1 1 3 3847 1 1 79 SER CA C -3.533 -8.021 8.759 1.00 . A A . 79 SER CA 1 1 3 3848 1 1 79 SER CB C -4.076 -9.444 8.929 1.00 . A A . 79 SER CB 1 1 3 3849 1 1 79 SER H H -5.049 -7.428 10.150 1.00 . A A . 79 SER H 1 1 3 3850 1 1 79 SER HA H -2.494 -8.037 9.087 1.00 . A A . 79 SER HA 1 1 3 3851 1 1 79 SER HB2 H -5.129 -9.480 8.644 1.00 . A A . 79 SER HB2 1 1 3 3852 1 1 79 SER HB3 H -3.511 -10.115 8.283 1.00 . A A . 79 SER HB3 1 1 3 3853 1 1 79 SER HG H -4.587 -9.406 10.813 1.00 . A A . 79 SER HG 1 1 3 3854 1 1 79 SER N N -4.271 -7.073 9.607 1.00 . A A . 79 SER N 1 1 3 3855 1 1 79 SER O O -4.639 -7.522 6.672 1.00 . A A . 79 SER O 1 1 3 3856 1 1 79 SER OG O -3.923 -9.882 10.268 1.00 . A A . 79 SER OG 1 1 3 3857 1 1 80 ILE C C -1.956 -8.027 4.342 1.00 . A A . 80 ILE C 1 1 3 3858 1 1 80 ILE CA C -2.198 -6.878 5.334 1.00 . A A . 80 ILE CA 1 1 3 3859 1 1 80 ILE CB C -1.093 -5.793 5.321 1.00 . A A . 80 ILE CB 1 1 3 3860 1 1 80 ILE CD1 C -0.318 -3.587 4.287 1.00 . A A . 80 ILE CD1 1 1 3 3861 1 1 80 ILE CG1 C -1.223 -4.814 4.134 1.00 . A A . 80 ILE CG1 1 1 3 3862 1 1 80 ILE CG2 C 0.309 -6.416 5.349 1.00 . A A . 80 ILE CG2 1 1 3 3863 1 1 80 ILE H H -1.566 -7.396 7.302 1.00 . A A . 80 ILE H 1 1 3 3864 1 1 80 ILE HA H -3.124 -6.395 5.036 1.00 . A A . 80 ILE HA 1 1 3 3865 1 1 80 ILE HB H -1.213 -5.205 6.233 1.00 . A A . 80 ILE HB 1 1 3 3866 1 1 80 ILE HD11 H -0.569 -2.848 3.531 1.00 . A A . 80 ILE HD11 1 1 3 3867 1 1 80 ILE HD12 H -0.474 -3.146 5.270 1.00 . A A . 80 ILE HD12 1 1 3 3868 1 1 80 ILE HD13 H 0.729 -3.867 4.171 1.00 . A A . 80 ILE HD13 1 1 3 3869 1 1 80 ILE HG12 H -0.980 -5.314 3.197 1.00 . A A . 80 ILE HG12 1 1 3 3870 1 1 80 ILE HG13 H -2.250 -4.459 4.077 1.00 . A A . 80 ILE HG13 1 1 3 3871 1 1 80 ILE HG21 H 1.052 -5.665 5.612 1.00 . A A . 80 ILE HG21 1 1 3 3872 1 1 80 ILE HG22 H 0.351 -7.208 6.093 1.00 . A A . 80 ILE HG22 1 1 3 3873 1 1 80 ILE HG23 H 0.561 -6.839 4.375 1.00 . A A . 80 ILE HG23 1 1 3 3874 1 1 80 ILE N N -2.390 -7.357 6.709 1.00 . A A . 80 ILE N 1 1 3 3875 1 1 80 ILE O O -1.574 -9.136 4.731 1.00 . A A . 80 ILE O 1 1 3 3876 1 1 81 VAL C C -1.179 -7.816 0.813 1.00 . A A . 81 VAL C 1 1 3 3877 1 1 81 VAL CA C -1.851 -8.636 1.916 1.00 . A A . 81 VAL CA 1 1 3 3878 1 1 81 VAL CB C -3.130 -9.347 1.411 1.00 . A A . 81 VAL CB 1 1 3 3879 1 1 81 VAL CG1 C -2.937 -10.117 0.097 1.00 . A A . 81 VAL CG1 1 1 3 3880 1 1 81 VAL CG2 C -3.609 -10.361 2.456 1.00 . A A . 81 VAL CG2 1 1 3 3881 1 1 81 VAL H H -2.445 -6.801 2.816 1.00 . A A . 81 VAL H 1 1 3 3882 1 1 81 VAL HA H -1.142 -9.403 2.231 1.00 . A A . 81 VAL HA 1 1 3 3883 1 1 81 VAL HB H -3.915 -8.604 1.254 1.00 . A A . 81 VAL HB 1 1 3 3884 1 1 81 VAL HG11 H -2.713 -9.430 -0.719 1.00 . A A . 81 VAL HG11 1 1 3 3885 1 1 81 VAL HG12 H -2.133 -10.845 0.198 1.00 . A A . 81 VAL HG12 1 1 3 3886 1 1 81 VAL HG13 H -3.857 -10.640 -0.163 1.00 . A A . 81 VAL HG13 1 1 3 3887 1 1 81 VAL HG21 H -4.466 -10.918 2.076 1.00 . A A . 81 VAL HG21 1 1 3 3888 1 1 81 VAL HG22 H -2.801 -11.055 2.698 1.00 . A A . 81 VAL HG22 1 1 3 3889 1 1 81 VAL HG23 H -3.922 -9.842 3.359 1.00 . A A . 81 VAL HG23 1 1 3 3890 1 1 81 VAL N N -2.152 -7.743 3.053 1.00 . A A . 81 VAL N 1 1 3 3891 1 1 81 VAL O O -1.492 -6.632 0.657 1.00 . A A . 81 VAL O 1 1 3 3892 1 1 82 VAL C C 0.458 -8.570 -2.343 1.00 . A A . 82 VAL C 1 1 3 3893 1 1 82 VAL CA C 0.517 -7.799 -1.017 1.00 . A A . 82 VAL CA 1 1 3 3894 1 1 82 VAL CB C 1.985 -7.556 -0.648 1.00 . A A . 82 VAL CB 1 1 3 3895 1 1 82 VAL CG1 C 2.055 -6.415 0.355 1.00 . A A . 82 VAL CG1 1 1 3 3896 1 1 82 VAL CG2 C 2.736 -8.767 -0.083 1.00 . A A . 82 VAL CG2 1 1 3 3897 1 1 82 VAL H H -0.051 -9.410 0.275 1.00 . A A . 82 VAL H 1 1 3 3898 1 1 82 VAL HA H 0.125 -6.794 -1.157 1.00 . A A . 82 VAL HA 1 1 3 3899 1 1 82 VAL HB H 2.506 -7.226 -1.547 1.00 . A A . 82 VAL HB 1 1 3 3900 1 1 82 VAL HG11 H 1.655 -6.738 1.319 1.00 . A A . 82 VAL HG11 1 1 3 3901 1 1 82 VAL HG12 H 3.091 -6.112 0.439 1.00 . A A . 82 VAL HG12 1 1 3 3902 1 1 82 VAL HG13 H 1.486 -5.555 -0.001 1.00 . A A . 82 VAL HG13 1 1 3 3903 1 1 82 VAL HG21 H 3.777 -8.500 0.098 1.00 . A A . 82 VAL HG21 1 1 3 3904 1 1 82 VAL HG22 H 2.286 -9.089 0.854 1.00 . A A . 82 VAL HG22 1 1 3 3905 1 1 82 VAL HG23 H 2.710 -9.592 -0.794 1.00 . A A . 82 VAL HG23 1 1 3 3906 1 1 82 VAL N N -0.251 -8.433 0.071 1.00 . A A . 82 VAL N 1 1 3 3907 1 1 82 VAL O O 0.543 -9.802 -2.363 1.00 . A A . 82 VAL O 1 1 3 3908 1 1 83 ASN C C 1.219 -7.082 -5.690 1.00 . A A . 83 ASN C 1 1 3 3909 1 1 83 ASN CA C 0.906 -8.282 -4.778 1.00 . A A . 83 ASN CA 1 1 3 3910 1 1 83 ASN CB C -0.051 -9.276 -5.475 1.00 . A A . 83 ASN CB 1 1 3 3911 1 1 83 ASN CG C -1.481 -8.802 -5.663 1.00 . A A . 83 ASN CG 1 1 3 3912 1 1 83 ASN H H 0.248 -6.846 -3.363 1.00 . A A . 83 ASN H 1 1 3 3913 1 1 83 ASN HA H 1.850 -8.803 -4.614 1.00 . A A . 83 ASN HA 1 1 3 3914 1 1 83 ASN HB2 H 0.350 -9.530 -6.456 1.00 . A A . 83 ASN HB2 1 1 3 3915 1 1 83 ASN HB3 H -0.074 -10.203 -4.903 1.00 . A A . 83 ASN HB3 1 1 3 3916 1 1 83 ASN HD21 H -1.013 -7.533 -7.178 1.00 . A A . 83 ASN HD21 1 1 3 3917 1 1 83 ASN HD22 H -2.721 -7.690 -6.758 1.00 . A A . 83 ASN HD22 1 1 3 3918 1 1 83 ASN N N 0.405 -7.841 -3.464 1.00 . A A . 83 ASN N 1 1 3 3919 1 1 83 ASN ND2 N -1.745 -7.923 -6.603 1.00 . A A . 83 ASN ND2 1 1 3 3920 1 1 83 ASN O O 0.708 -5.983 -5.488 1.00 . A A . 83 ASN O 1 1 3 3921 1 1 83 ASN OD1 O -2.389 -9.261 -4.984 1.00 . A A . 83 ASN OD1 1 1 3 3922 1 1 84 GLU C C 1.196 -5.663 -8.467 1.00 . A A . 84 GLU C 1 1 3 3923 1 1 84 GLU CA C 2.404 -6.267 -7.714 1.00 . A A . 84 GLU CA 1 1 3 3924 1 1 84 GLU CB C 3.451 -6.830 -8.694 1.00 . A A . 84 GLU CB 1 1 3 3925 1 1 84 GLU CD C 2.662 -7.512 -11.054 1.00 . A A . 84 GLU CD 1 1 3 3926 1 1 84 GLU CG C 2.935 -7.958 -9.608 1.00 . A A . 84 GLU CG 1 1 3 3927 1 1 84 GLU H H 2.505 -8.182 -6.767 1.00 . A A . 84 GLU H 1 1 3 3928 1 1 84 GLU HA H 2.900 -5.468 -7.164 1.00 . A A . 84 GLU HA 1 1 3 3929 1 1 84 GLU HB2 H 3.848 -6.017 -9.303 1.00 . A A . 84 GLU HB2 1 1 3 3930 1 1 84 GLU HB3 H 4.281 -7.220 -8.104 1.00 . A A . 84 GLU HB3 1 1 3 3931 1 1 84 GLU HG2 H 3.692 -8.745 -9.627 1.00 . A A . 84 GLU HG2 1 1 3 3932 1 1 84 GLU HG3 H 2.031 -8.401 -9.187 1.00 . A A . 84 GLU HG3 1 1 3 3933 1 1 84 GLU N N 2.032 -7.288 -6.723 1.00 . A A . 84 GLU N 1 1 3 3934 1 1 84 GLU O O 0.134 -6.288 -8.600 1.00 . A A . 84 GLU O 1 1 3 3935 1 1 84 GLU OE1 O 1.986 -6.479 -11.281 1.00 . A A . 84 GLU OE1 1 1 3 3936 1 1 84 GLU OE2 O 3.094 -8.236 -11.990 1.00 . A A . 84 GLU OE2 1 1 3 3937 1 1 85 ALA C C 0.822 -2.986 -10.926 1.00 . A A . 85 ALA C 1 1 3 3938 1 1 85 ALA CA C 0.339 -3.609 -9.595 1.00 . A A . 85 ALA CA 1 1 3 3939 1 1 85 ALA CB C -0.181 -2.562 -8.597 1.00 . A A . 85 ALA CB 1 1 3 3940 1 1 85 ALA H H 2.266 -3.976 -8.786 1.00 . A A . 85 ALA H 1 1 3 3941 1 1 85 ALA HA H -0.499 -4.259 -9.852 1.00 . A A . 85 ALA HA 1 1 3 3942 1 1 85 ALA HB1 H 0.610 -1.861 -8.337 1.00 . A A . 85 ALA HB1 1 1 3 3943 1 1 85 ALA HB2 H -1.010 -2.009 -9.043 1.00 . A A . 85 ALA HB2 1 1 3 3944 1 1 85 ALA HB3 H -0.542 -3.053 -7.696 1.00 . A A . 85 ALA HB3 1 1 3 3945 1 1 85 ALA N N 1.364 -4.420 -8.932 1.00 . A A . 85 ALA N 1 1 3 3946 1 1 85 ALA O O 0.331 -1.932 -11.331 1.00 . A A . 85 ALA O 1 1 3 3947 1 1 86 GLN C C 1.547 -4.076 -14.067 1.00 . A A . 86 GLN C 1 1 3 3948 1 1 86 GLN CA C 2.185 -3.196 -12.974 1.00 . A A . 86 GLN CA 1 1 3 3949 1 1 86 GLN CB C 3.707 -3.031 -13.085 1.00 . A A . 86 GLN CB 1 1 3 3950 1 1 86 GLN CD C 5.619 -4.261 -14.142 1.00 . A A . 86 GLN CD 1 1 3 3951 1 1 86 GLN CG C 4.537 -4.321 -13.071 1.00 . A A . 86 GLN CG 1 1 3 3952 1 1 86 GLN H H 2.116 -4.506 -11.267 1.00 . A A . 86 GLN H 1 1 3 3953 1 1 86 GLN HA H 1.794 -2.198 -13.164 1.00 . A A . 86 GLN HA 1 1 3 3954 1 1 86 GLN HB2 H 3.902 -2.502 -14.018 1.00 . A A . 86 GLN HB2 1 1 3 3955 1 1 86 GLN HB3 H 4.053 -2.386 -12.277 1.00 . A A . 86 GLN HB3 1 1 3 3956 1 1 86 GLN HE21 H 6.930 -3.260 -12.965 1.00 . A A . 86 GLN HE21 1 1 3 3957 1 1 86 GLN HE22 H 7.539 -3.863 -14.519 1.00 . A A . 86 GLN HE22 1 1 3 3958 1 1 86 GLN HG2 H 4.994 -4.452 -12.089 1.00 . A A . 86 GLN HG2 1 1 3 3959 1 1 86 GLN HG3 H 3.912 -5.189 -13.268 1.00 . A A . 86 GLN HG3 1 1 3 3960 1 1 86 GLN N N 1.788 -3.606 -11.614 1.00 . A A . 86 GLN N 1 1 3 3961 1 1 86 GLN NE2 N 6.778 -3.713 -13.860 1.00 . A A . 86 GLN NE2 1 1 3 3962 1 1 86 GLN O O 1.268 -3.610 -15.168 1.00 . A A . 86 GLN O 1 1 3 3963 1 1 86 GLN OE1 O 5.393 -4.645 -15.282 1.00 . A A . 86 GLN OE1 1 1 3 3964 1 1 87 SER C C -1.002 -5.548 -14.986 1.00 . A A . 87 SER C 1 1 3 3965 1 1 87 SER CA C 0.299 -6.208 -14.499 1.00 . A A . 87 SER CA 1 1 3 3966 1 1 87 SER CB C -0.061 -7.424 -13.627 1.00 . A A . 87 SER CB 1 1 3 3967 1 1 87 SER H H 1.491 -5.654 -12.821 1.00 . A A . 87 SER H 1 1 3 3968 1 1 87 SER HA H 0.840 -6.562 -15.376 1.00 . A A . 87 SER HA 1 1 3 3969 1 1 87 SER HB2 H -0.908 -7.957 -14.064 1.00 . A A . 87 SER HB2 1 1 3 3970 1 1 87 SER HB3 H 0.790 -8.104 -13.590 1.00 . A A . 87 SER HB3 1 1 3 3971 1 1 87 SER HG H 0.488 -6.861 -11.847 1.00 . A A . 87 SER HG 1 1 3 3972 1 1 87 SER N N 1.175 -5.310 -13.724 1.00 . A A . 87 SER N 1 1 3 3973 1 1 87 SER O O -1.451 -5.834 -16.098 1.00 . A A . 87 SER O 1 1 3 3974 1 1 87 SER OG O -0.376 -7.016 -12.302 1.00 . A A . 87 SER OG 1 1 3 3975 1 1 88 ARG C C -2.584 -2.665 -15.460 1.00 . A A . 88 ARG C 1 1 3 3976 1 1 88 ARG CA C -2.794 -3.856 -14.514 1.00 . A A . 88 ARG CA 1 1 3 3977 1 1 88 ARG CB C -3.487 -3.416 -13.208 1.00 . A A . 88 ARG CB 1 1 3 3978 1 1 88 ARG CD C -5.189 -5.343 -12.843 1.00 . A A . 88 ARG CD 1 1 3 3979 1 1 88 ARG CG C -3.980 -4.560 -12.300 1.00 . A A . 88 ARG CG 1 1 3 3980 1 1 88 ARG CZ C -4.350 -7.509 -13.802 1.00 . A A . 88 ARG CZ 1 1 3 3981 1 1 88 ARG H H -1.145 -4.483 -13.294 1.00 . A A . 88 ARG H 1 1 3 3982 1 1 88 ARG HA H -3.474 -4.506 -15.063 1.00 . A A . 88 ARG HA 1 1 3 3983 1 1 88 ARG HB2 H -2.788 -2.802 -12.638 1.00 . A A . 88 ARG HB2 1 1 3 3984 1 1 88 ARG HB3 H -4.345 -2.787 -13.452 1.00 . A A . 88 ARG HB3 1 1 3 3985 1 1 88 ARG HD2 H -5.643 -5.890 -12.018 1.00 . A A . 88 ARG HD2 1 1 3 3986 1 1 88 ARG HD3 H -5.936 -4.636 -13.210 1.00 . A A . 88 ARG HD3 1 1 3 3987 1 1 88 ARG HE H -5.089 -6.027 -14.869 1.00 . A A . 88 ARG HE 1 1 3 3988 1 1 88 ARG HG2 H -3.163 -5.248 -12.077 1.00 . A A . 88 ARG HG2 1 1 3 3989 1 1 88 ARG HG3 H -4.289 -4.109 -11.357 1.00 . A A . 88 ARG HG3 1 1 3 3990 1 1 88 ARG HH11 H -4.416 -7.648 -11.799 1.00 . A A . 88 ARG HH11 1 1 3 3991 1 1 88 ARG HH12 H -3.812 -9.051 -12.646 1.00 . A A . 88 ARG HH12 1 1 3 3992 1 1 88 ARG HH21 H -4.336 -7.763 -15.768 1.00 . A A . 88 ARG HH21 1 1 3 3993 1 1 88 ARG HH22 H -3.830 -9.160 -14.824 1.00 . A A . 88 ARG HH22 1 1 3 3994 1 1 88 ARG N N -1.573 -4.624 -14.196 1.00 . A A . 88 ARG N 1 1 3 3995 1 1 88 ARG NE N -4.845 -6.292 -13.920 1.00 . A A . 88 ARG NE 1 1 3 3996 1 1 88 ARG NH1 N -4.108 -8.081 -12.658 1.00 . A A . 88 ARG NH1 1 1 3 3997 1 1 88 ARG NH2 N -4.085 -8.182 -14.875 1.00 . A A . 88 ARG NH2 1 1 3 3998 1 1 88 ARG O O -3.570 -2.112 -15.948 1.00 . A A . 88 ARG O 1 1 3 3999 1 1 89 GLY C C -1.447 -1.724 -18.254 1.00 . A A . 89 GLY C 1 1 3 4000 1 1 89 GLY CA C -0.976 -1.343 -16.838 1.00 . A A . 89 GLY CA 1 1 3 4001 1 1 89 GLY H H -0.570 -2.804 -15.340 1.00 . A A . 89 GLY H 1 1 3 4002 1 1 89 GLY HA2 H -1.398 -0.373 -16.580 1.00 . A A . 89 GLY HA2 1 1 3 4003 1 1 89 GLY HA3 H 0.110 -1.246 -16.859 1.00 . A A . 89 GLY HA3 1 1 3 4004 1 1 89 GLY N N -1.334 -2.324 -15.799 1.00 . A A . 89 GLY N 1 1 3 4005 1 1 89 GLY O O -1.484 -0.878 -19.154 1.00 . A A . 89 GLY O 1 1 3 4006 1 1 90 TYR C C -3.997 -3.920 -19.183 1.00 . A A . 90 TYR C 1 1 3 4007 1 1 90 TYR CA C -2.562 -3.531 -19.588 1.00 . A A . 90 TYR CA 1 1 3 4008 1 1 90 TYR CB C -1.746 -4.725 -20.089 1.00 . A A . 90 TYR CB 1 1 3 4009 1 1 90 TYR CD1 C -1.827 -4.681 -22.614 1.00 . A A . 90 TYR CD1 1 1 3 4010 1 1 90 TYR CD2 C -2.853 -6.557 -21.442 1.00 . A A . 90 TYR CD2 1 1 3 4011 1 1 90 TYR CE1 C -2.129 -5.281 -23.850 1.00 . A A . 90 TYR CE1 1 1 3 4012 1 1 90 TYR CE2 C -3.161 -7.158 -22.677 1.00 . A A . 90 TYR CE2 1 1 3 4013 1 1 90 TYR CG C -2.181 -5.321 -21.410 1.00 . A A . 90 TYR CG 1 1 3 4014 1 1 90 TYR CZ C -2.793 -6.526 -23.885 1.00 . A A . 90 TYR CZ 1 1 3 4015 1 1 90 TYR H H -1.758 -3.607 -17.647 1.00 . A A . 90 TYR H 1 1 3 4016 1 1 90 TYR HA H -2.616 -2.789 -20.384 1.00 . A A . 90 TYR HA 1 1 3 4017 1 1 90 TYR HB2 H -0.709 -4.403 -20.204 1.00 . A A . 90 TYR HB2 1 1 3 4018 1 1 90 TYR HB3 H -1.759 -5.503 -19.322 1.00 . A A . 90 TYR HB3 1 1 3 4019 1 1 90 TYR HD1 H -1.303 -3.733 -22.591 1.00 . A A . 90 TYR HD1 1 1 3 4020 1 1 90 TYR HD2 H -3.120 -7.059 -20.519 1.00 . A A . 90 TYR HD2 1 1 3 4021 1 1 90 TYR HE1 H -1.851 -4.791 -24.771 1.00 . A A . 90 TYR HE1 1 1 3 4022 1 1 90 TYR HE2 H -3.664 -8.113 -22.704 1.00 . A A . 90 TYR HE2 1 1 3 4023 1 1 90 TYR HH H -2.677 -6.626 -25.821 1.00 . A A . 90 TYR HH 1 1 3 4024 1 1 90 TYR N N -1.853 -2.981 -18.435 1.00 . A A . 90 TYR N 1 1 3 4025 1 1 90 TYR O O -4.253 -4.213 -18.013 1.00 . A A . 90 TYR O 1 1 3 4026 1 1 90 TYR OH O -3.050 -7.132 -25.074 1.00 . A A . 90 TYR OH 1 1 3 4027 1 1 91 GLY C C -7.078 -2.695 -19.669 1.00 . A A . 91 GLY C 1 1 3 4028 1 1 91 GLY CA C -6.377 -4.046 -19.870 1.00 . A A . 91 GLY CA 1 1 3 4029 1 1 91 GLY H H -4.666 -3.648 -21.066 1.00 . A A . 91 GLY H 1 1 3 4030 1 1 91 GLY HA2 H -6.842 -4.543 -20.721 1.00 . A A . 91 GLY HA2 1 1 3 4031 1 1 91 GLY HA3 H -6.555 -4.662 -18.989 1.00 . A A . 91 GLY HA3 1 1 3 4032 1 1 91 GLY N N -4.936 -3.921 -20.129 1.00 . A A . 91 GLY N 1 1 3 4033 1 1 91 GLY O O -6.428 -1.676 -19.398 1.00 . A A . 91 GLY O 1 1 3 4034 1 1 92 GLY C C -10.512 -1.627 -20.648 1.00 . A A . 92 GLY C 1 1 3 4035 1 1 92 GLY CA C -9.250 -1.472 -19.819 1.00 . A A . 92 GLY CA 1 1 3 4036 1 1 92 GLY H H -8.864 -3.561 -20.027 1.00 . A A . 92 GLY H 1 1 3 4037 1 1 92 GLY HA2 H -9.542 -1.249 -18.793 1.00 . A A . 92 GLY HA2 1 1 3 4038 1 1 92 GLY HA3 H -8.700 -0.618 -20.213 1.00 . A A . 92 GLY HA3 1 1 3 4039 1 1 92 GLY N N -8.404 -2.678 -19.843 1.00 . A A . 92 GLY N 1 1 3 4040 1 1 92 GLY O O -10.518 -1.169 -21.811 1.00 . A A . 92 GLY O 1 1 3 4041 1 1 92 GLY OXT O -11.497 -2.203 -20.129 1.00 . A A . 92 GLY OXT 1 1 4 4042 1 1 1 MET C C 13.408 -6.477 -14.551 1.00 . A A . 1 MET C 1 1 4 4043 1 1 1 MET CA C 12.627 -7.532 -13.762 1.00 . A A . 1 MET CA 1 1 4 4044 1 1 1 MET CB C 11.296 -6.958 -13.240 1.00 . A A . 1 MET CB 1 1 4 4045 1 1 1 MET CE C 10.368 -7.563 -9.955 1.00 . A A . 1 MET CE 1 1 4 4046 1 1 1 MET CG C 10.304 -7.999 -12.709 1.00 . A A . 1 MET CG 1 1 4 4047 1 1 1 MET H1 H 13.611 -7.294 -11.966 1.00 . A A . 1 MET H1 1 1 4 4048 1 1 1 MET H2 H 14.371 -8.321 -13.004 1.00 . A A . 1 MET H2 1 1 4 4049 1 1 1 MET H3 H 13.030 -8.830 -12.204 1.00 . A A . 1 MET H3 1 1 4 4050 1 1 1 MET HA H 12.410 -8.356 -14.442 1.00 . A A . 1 MET HA 1 1 4 4051 1 1 1 MET HB2 H 11.493 -6.227 -12.469 1.00 . A A . 1 MET HB2 1 1 4 4052 1 1 1 MET HB3 H 10.798 -6.427 -14.047 1.00 . A A . 1 MET HB3 1 1 4 4053 1 1 1 MET HE1 H 10.314 -7.993 -8.959 1.00 . A A . 1 MET HE1 1 1 4 4054 1 1 1 MET HE2 H 11.160 -6.818 -9.973 1.00 . A A . 1 MET HE2 1 1 4 4055 1 1 1 MET HE3 H 9.413 -7.093 -10.180 1.00 . A A . 1 MET HE3 1 1 4 4056 1 1 1 MET HG2 H 9.352 -7.498 -12.547 1.00 . A A . 1 MET HG2 1 1 4 4057 1 1 1 MET HG3 H 10.140 -8.737 -13.490 1.00 . A A . 1 MET HG3 1 1 4 4058 1 1 1 MET N N 13.465 -8.032 -12.649 1.00 . A A . 1 MET N 1 1 4 4059 1 1 1 MET O O 14.543 -6.167 -14.192 1.00 . A A . 1 MET O 1 1 4 4060 1 1 1 MET SD S 10.724 -8.861 -11.167 1.00 . A A . 1 MET SD 1 1 4 4061 1 1 2 ALA C C 12.255 -3.735 -16.649 1.00 . A A . 2 ALA C 1 1 4 4062 1 1 2 ALA CA C 13.361 -4.768 -16.350 1.00 . A A . 2 ALA CA 1 1 4 4063 1 1 2 ALA CB C 14.045 -5.281 -17.624 1.00 . A A . 2 ALA CB 1 1 4 4064 1 1 2 ALA H H 11.919 -6.274 -15.914 1.00 . A A . 2 ALA H 1 1 4 4065 1 1 2 ALA HA H 14.120 -4.271 -15.743 1.00 . A A . 2 ALA HA 1 1 4 4066 1 1 2 ALA HB1 H 14.879 -5.932 -17.361 1.00 . A A . 2 ALA HB1 1 1 4 4067 1 1 2 ALA HB2 H 13.335 -5.843 -18.233 1.00 . A A . 2 ALA HB2 1 1 4 4068 1 1 2 ALA HB3 H 14.422 -4.440 -18.205 1.00 . A A . 2 ALA HB3 1 1 4 4069 1 1 2 ALA N N 12.822 -5.921 -15.618 1.00 . A A . 2 ALA N 1 1 4 4070 1 1 2 ALA O O 11.414 -3.952 -17.520 1.00 . A A . 2 ALA O 1 1 4 4071 1 1 3 GLU C C 11.702 -0.427 -16.949 1.00 . A A . 3 GLU C 1 1 4 4072 1 1 3 GLU CA C 11.228 -1.552 -16.024 1.00 . A A . 3 GLU CA 1 1 4 4073 1 1 3 GLU CB C 10.868 -1.017 -14.621 1.00 . A A . 3 GLU CB 1 1 4 4074 1 1 3 GLU CD C 9.965 -3.302 -13.829 1.00 . A A . 3 GLU CD 1 1 4 4075 1 1 3 GLU CG C 9.730 -1.793 -13.953 1.00 . A A . 3 GLU CG 1 1 4 4076 1 1 3 GLU H H 13.003 -2.439 -15.292 1.00 . A A . 3 GLU H 1 1 4 4077 1 1 3 GLU HA H 10.318 -1.965 -16.464 1.00 . A A . 3 GLU HA 1 1 4 4078 1 1 3 GLU HB2 H 11.750 -1.023 -13.979 1.00 . A A . 3 GLU HB2 1 1 4 4079 1 1 3 GLU HB3 H 10.520 0.019 -14.698 1.00 . A A . 3 GLU HB3 1 1 4 4080 1 1 3 GLU HG2 H 9.555 -1.376 -12.960 1.00 . A A . 3 GLU HG2 1 1 4 4081 1 1 3 GLU HG3 H 8.830 -1.618 -14.542 1.00 . A A . 3 GLU HG3 1 1 4 4082 1 1 3 GLU N N 12.247 -2.605 -15.934 1.00 . A A . 3 GLU N 1 1 4 4083 1 1 3 GLU O O 12.529 0.404 -16.570 1.00 . A A . 3 GLU O 1 1 4 4084 1 1 3 GLU OE1 O 11.015 -3.719 -13.286 1.00 . A A . 3 GLU OE1 1 1 4 4085 1 1 3 GLU OE2 O 9.042 -4.071 -14.207 1.00 . A A . 3 GLU OE2 1 1 4 4086 1 1 4 SER C C 10.807 2.031 -18.634 1.00 . A A . 4 SER C 1 1 4 4087 1 1 4 SER CA C 11.250 0.657 -19.167 1.00 . A A . 4 SER CA 1 1 4 4088 1 1 4 SER CB C 10.380 0.326 -20.387 1.00 . A A . 4 SER CB 1 1 4 4089 1 1 4 SER H H 10.564 -1.216 -18.374 1.00 . A A . 4 SER H 1 1 4 4090 1 1 4 SER HA H 12.287 0.735 -19.494 1.00 . A A . 4 SER HA 1 1 4 4091 1 1 4 SER HB2 H 9.326 0.424 -20.119 1.00 . A A . 4 SER HB2 1 1 4 4092 1 1 4 SER HB3 H 10.607 1.036 -21.182 1.00 . A A . 4 SER HB3 1 1 4 4093 1 1 4 SER HG H 10.169 -1.595 -20.251 1.00 . A A . 4 SER HG 1 1 4 4094 1 1 4 SER N N 11.143 -0.414 -18.156 1.00 . A A . 4 SER N 1 1 4 4095 1 1 4 SER O O 10.259 2.144 -17.536 1.00 . A A . 4 SER O 1 1 4 4096 1 1 4 SER OG O 10.607 -0.981 -20.877 1.00 . A A . 4 SER OG 1 1 4 4097 1 1 5 ASP C C 9.187 4.701 -18.653 1.00 . A A . 5 ASP C 1 1 4 4098 1 1 5 ASP CA C 10.684 4.477 -18.943 1.00 . A A . 5 ASP CA 1 1 4 4099 1 1 5 ASP CB C 11.179 5.500 -19.966 1.00 . A A . 5 ASP CB 1 1 4 4100 1 1 5 ASP CG C 12.667 5.351 -20.284 1.00 . A A . 5 ASP CG 1 1 4 4101 1 1 5 ASP H H 11.395 2.977 -20.328 1.00 . A A . 5 ASP H 1 1 4 4102 1 1 5 ASP HA H 11.218 4.663 -18.014 1.00 . A A . 5 ASP HA 1 1 4 4103 1 1 5 ASP HB2 H 10.592 5.376 -20.875 1.00 . A A . 5 ASP HB2 1 1 4 4104 1 1 5 ASP HB3 H 11.002 6.504 -19.578 1.00 . A A . 5 ASP HB3 1 1 4 4105 1 1 5 ASP N N 10.996 3.108 -19.403 1.00 . A A . 5 ASP N 1 1 4 4106 1 1 5 ASP O O 8.834 5.460 -17.747 1.00 . A A . 5 ASP O 1 1 4 4107 1 1 5 ASP OD1 O 13.487 5.200 -19.345 1.00 . A A . 5 ASP OD1 1 1 4 4108 1 1 5 ASP OD2 O 13.017 5.333 -21.488 1.00 . A A . 5 ASP OD2 1 1 4 4109 1 1 6 GLY C C 6.365 3.022 -18.084 1.00 . A A . 6 GLY C 1 1 4 4110 1 1 6 GLY CA C 6.858 3.977 -19.178 1.00 . A A . 6 GLY CA 1 1 4 4111 1 1 6 GLY H H 8.677 3.436 -20.135 1.00 . A A . 6 GLY H 1 1 4 4112 1 1 6 GLY HA2 H 6.515 4.976 -18.922 1.00 . A A . 6 GLY HA2 1 1 4 4113 1 1 6 GLY HA3 H 6.387 3.680 -20.113 1.00 . A A . 6 GLY HA3 1 1 4 4114 1 1 6 GLY N N 8.309 4.006 -19.377 1.00 . A A . 6 GLY N 1 1 4 4115 1 1 6 GLY O O 5.170 3.036 -17.779 1.00 . A A . 6 GLY O 1 1 4 4116 1 1 7 ALA C C 7.278 1.661 -15.099 1.00 . A A . 7 ALA C 1 1 4 4117 1 1 7 ALA CA C 6.935 1.166 -16.520 1.00 . A A . 7 ALA CA 1 1 4 4118 1 1 7 ALA CB C 7.672 -0.128 -16.875 1.00 . A A . 7 ALA CB 1 1 4 4119 1 1 7 ALA H H 8.214 2.259 -17.803 1.00 . A A . 7 ALA H 1 1 4 4120 1 1 7 ALA HA H 5.864 0.954 -16.546 1.00 . A A . 7 ALA HA 1 1 4 4121 1 1 7 ALA HB1 H 7.340 -0.936 -16.224 1.00 . A A . 7 ALA HB1 1 1 4 4122 1 1 7 ALA HB2 H 7.469 -0.404 -17.911 1.00 . A A . 7 ALA HB2 1 1 4 4123 1 1 7 ALA HB3 H 8.744 0.018 -16.750 1.00 . A A . 7 ALA HB3 1 1 4 4124 1 1 7 ALA N N 7.240 2.164 -17.546 1.00 . A A . 7 ALA N 1 1 4 4125 1 1 7 ALA O O 8.067 2.591 -14.924 1.00 . A A . 7 ALA O 1 1 4 4126 1 1 8 GLU C C 6.861 0.413 -11.634 1.00 . A A . 8 GLU C 1 1 4 4127 1 1 8 GLU CA C 6.713 1.529 -12.685 1.00 . A A . 8 GLU CA 1 1 4 4128 1 1 8 GLU CB C 5.453 2.379 -12.418 1.00 . A A . 8 GLU CB 1 1 4 4129 1 1 8 GLU CD C 2.873 2.443 -12.469 1.00 . A A . 8 GLU CD 1 1 4 4130 1 1 8 GLU CG C 4.140 1.582 -12.545 1.00 . A A . 8 GLU CG 1 1 4 4131 1 1 8 GLU H H 6.069 0.266 -14.273 1.00 . A A . 8 GLU H 1 1 4 4132 1 1 8 GLU HA H 7.591 2.171 -12.578 1.00 . A A . 8 GLU HA 1 1 4 4133 1 1 8 GLU HB2 H 5.518 2.797 -11.415 1.00 . A A . 8 GLU HB2 1 1 4 4134 1 1 8 GLU HB3 H 5.432 3.201 -13.134 1.00 . A A . 8 GLU HB3 1 1 4 4135 1 1 8 GLU HG2 H 4.132 1.058 -13.502 1.00 . A A . 8 GLU HG2 1 1 4 4136 1 1 8 GLU HG3 H 4.099 0.829 -11.758 1.00 . A A . 8 GLU HG3 1 1 4 4137 1 1 8 GLU N N 6.673 1.048 -14.077 1.00 . A A . 8 GLU N 1 1 4 4138 1 1 8 GLU O O 6.346 -0.696 -11.814 1.00 . A A . 8 GLU O 1 1 4 4139 1 1 8 GLU OE1 O 2.888 3.563 -11.905 1.00 . A A . 8 GLU OE1 1 1 4 4140 1 1 8 GLU OE2 O 1.818 1.970 -12.956 1.00 . A A . 8 GLU OE2 1 1 4 4141 1 1 9 TYR C C 6.456 -0.063 -8.395 1.00 . A A . 9 TYR C 1 1 4 4142 1 1 9 TYR CA C 7.633 -0.234 -9.376 1.00 . A A . 9 TYR CA 1 1 4 4143 1 1 9 TYR CB C 8.984 -0.028 -8.661 1.00 . A A . 9 TYR CB 1 1 4 4144 1 1 9 TYR CD1 C 10.745 -1.114 -10.140 1.00 . A A . 9 TYR CD1 1 1 4 4145 1 1 9 TYR CD2 C 10.842 1.284 -9.745 1.00 . A A . 9 TYR CD2 1 1 4 4146 1 1 9 TYR CE1 C 11.914 -1.028 -10.921 1.00 . A A . 9 TYR CE1 1 1 4 4147 1 1 9 TYR CE2 C 12.010 1.374 -10.515 1.00 . A A . 9 TYR CE2 1 1 4 4148 1 1 9 TYR CG C 10.211 0.044 -9.547 1.00 . A A . 9 TYR CG 1 1 4 4149 1 1 9 TYR CZ C 12.558 0.214 -11.099 1.00 . A A . 9 TYR CZ 1 1 4 4150 1 1 9 TYR H H 7.874 1.648 -10.384 1.00 . A A . 9 TYR H 1 1 4 4151 1 1 9 TYR HA H 7.614 -1.255 -9.757 1.00 . A A . 9 TYR HA 1 1 4 4152 1 1 9 TYR HB2 H 8.942 0.899 -8.087 1.00 . A A . 9 TYR HB2 1 1 4 4153 1 1 9 TYR HB3 H 9.125 -0.839 -7.944 1.00 . A A . 9 TYR HB3 1 1 4 4154 1 1 9 TYR HD1 H 10.263 -2.069 -9.986 1.00 . A A . 9 TYR HD1 1 1 4 4155 1 1 9 TYR HD2 H 10.431 2.173 -9.292 1.00 . A A . 9 TYR HD2 1 1 4 4156 1 1 9 TYR HE1 H 12.329 -1.917 -11.367 1.00 . A A . 9 TYR HE1 1 1 4 4157 1 1 9 TYR HE2 H 12.483 2.333 -10.653 1.00 . A A . 9 TYR HE2 1 1 4 4158 1 1 9 TYR HH H 14.113 1.187 -11.691 1.00 . A A . 9 TYR HH 1 1 4 4159 1 1 9 TYR N N 7.505 0.709 -10.498 1.00 . A A . 9 TYR N 1 1 4 4160 1 1 9 TYR O O 6.628 0.438 -7.284 1.00 . A A . 9 TYR O 1 1 4 4161 1 1 9 TYR OH O 13.722 0.293 -11.799 1.00 . A A . 9 TYR OH 1 1 4 4162 1 1 10 ARG C C 3.433 -1.621 -7.490 1.00 . A A . 10 ARG C 1 1 4 4163 1 1 10 ARG CA C 3.996 -0.315 -8.057 1.00 . A A . 10 ARG CA 1 1 4 4164 1 1 10 ARG CB C 3.005 0.407 -8.993 1.00 . A A . 10 ARG CB 1 1 4 4165 1 1 10 ARG CD C 0.839 1.638 -9.353 1.00 . A A . 10 ARG CD 1 1 4 4166 1 1 10 ARG CG C 1.775 1.021 -8.296 1.00 . A A . 10 ARG CG 1 1 4 4167 1 1 10 ARG CZ C -1.274 2.971 -9.418 1.00 . A A . 10 ARG CZ 1 1 4 4168 1 1 10 ARG H H 5.218 -0.954 -9.706 1.00 . A A . 10 ARG H 1 1 4 4169 1 1 10 ARG HA H 4.196 0.349 -7.216 1.00 . A A . 10 ARG HA 1 1 4 4170 1 1 10 ARG HB2 H 3.538 1.221 -9.487 1.00 . A A . 10 ARG HB2 1 1 4 4171 1 1 10 ARG HB3 H 2.670 -0.292 -9.763 1.00 . A A . 10 ARG HB3 1 1 4 4172 1 1 10 ARG HD2 H 1.436 2.227 -10.051 1.00 . A A . 10 ARG HD2 1 1 4 4173 1 1 10 ARG HD3 H 0.367 0.823 -9.903 1.00 . A A . 10 ARG HD3 1 1 4 4174 1 1 10 ARG HE H -0.013 2.959 -7.894 1.00 . A A . 10 ARG HE 1 1 4 4175 1 1 10 ARG HG2 H 1.237 0.248 -7.746 1.00 . A A . 10 ARG HG2 1 1 4 4176 1 1 10 ARG HG3 H 2.108 1.796 -7.603 1.00 . A A . 10 ARG HG3 1 1 4 4177 1 1 10 ARG HH11 H -1.053 1.911 -11.109 1.00 . A A . 10 ARG HH11 1 1 4 4178 1 1 10 ARG HH12 H -2.295 3.142 -11.129 1.00 . A A . 10 ARG HH12 1 1 4 4179 1 1 10 ARG HH21 H -1.772 4.264 -7.970 1.00 . A A . 10 ARG HH21 1 1 4 4180 1 1 10 ARG HH22 H -2.931 4.099 -9.284 1.00 . A A . 10 ARG HH22 1 1 4 4181 1 1 10 ARG N N 5.265 -0.536 -8.785 1.00 . A A . 10 ARG N 1 1 4 4182 1 1 10 ARG NE N -0.199 2.522 -8.783 1.00 . A A . 10 ARG NE 1 1 4 4183 1 1 10 ARG NH1 N -1.613 2.589 -10.612 1.00 . A A . 10 ARG NH1 1 1 4 4184 1 1 10 ARG NH2 N -2.044 3.846 -8.853 1.00 . A A . 10 ARG NH2 1 1 4 4185 1 1 10 ARG O O 3.402 -2.638 -8.188 1.00 . A A . 10 ARG O 1 1 4 4186 1 1 11 CYS C C 0.970 -2.357 -4.902 1.00 . A A . 11 CYS C 1 1 4 4187 1 1 11 CYS CA C 2.290 -2.741 -5.599 1.00 . A A . 11 CYS CA 1 1 4 4188 1 1 11 CYS CB C 3.301 -3.474 -4.693 1.00 . A A . 11 CYS CB 1 1 4 4189 1 1 11 CYS H H 3.017 -0.736 -5.720 1.00 . A A . 11 CYS H 1 1 4 4190 1 1 11 CYS HA H 2.007 -3.452 -6.375 1.00 . A A . 11 CYS HA 1 1 4 4191 1 1 11 CYS HB2 H 3.077 -4.543 -4.685 1.00 . A A . 11 CYS HB2 1 1 4 4192 1 1 11 CYS HB3 H 4.304 -3.354 -5.103 1.00 . A A . 11 CYS HB3 1 1 4 4193 1 1 11 CYS HG H 2.058 -3.277 -2.632 1.00 . A A . 11 CYS HG 1 1 4 4194 1 1 11 CYS N N 2.941 -1.599 -6.251 1.00 . A A . 11 CYS N 1 1 4 4195 1 1 11 CYS O O 0.730 -1.195 -4.583 1.00 . A A . 11 CYS O 1 1 4 4196 1 1 11 CYS SG S 3.294 -2.873 -2.978 1.00 . A A . 11 CYS SG 1 1 4 4197 1 1 12 PHE C C -0.829 -3.349 -2.405 1.00 . A A . 12 PHE C 1 1 4 4198 1 1 12 PHE CA C -1.126 -3.288 -3.910 1.00 . A A . 12 PHE CA 1 1 4 4199 1 1 12 PHE CB C -2.003 -4.479 -4.318 1.00 . A A . 12 PHE CB 1 1 4 4200 1 1 12 PHE CD1 C -4.387 -3.906 -3.707 1.00 . A A . 12 PHE CD1 1 1 4 4201 1 1 12 PHE CD2 C -3.259 -5.656 -2.449 1.00 . A A . 12 PHE CD2 1 1 4 4202 1 1 12 PHE CE1 C -5.551 -4.105 -2.948 1.00 . A A . 12 PHE CE1 1 1 4 4203 1 1 12 PHE CE2 C -4.419 -5.843 -1.675 1.00 . A A . 12 PHE CE2 1 1 4 4204 1 1 12 PHE CG C -3.243 -4.686 -3.472 1.00 . A A . 12 PHE CG 1 1 4 4205 1 1 12 PHE CZ C -5.565 -5.068 -1.925 1.00 . A A . 12 PHE CZ 1 1 4 4206 1 1 12 PHE H H 0.390 -4.270 -5.001 1.00 . A A . 12 PHE H 1 1 4 4207 1 1 12 PHE HA H -1.662 -2.361 -4.118 1.00 . A A . 12 PHE HA 1 1 4 4208 1 1 12 PHE HB2 H -2.306 -4.353 -5.359 1.00 . A A . 12 PHE HB2 1 1 4 4209 1 1 12 PHE HB3 H -1.399 -5.384 -4.257 1.00 . A A . 12 PHE HB3 1 1 4 4210 1 1 12 PHE HD1 H -4.379 -3.166 -4.493 1.00 . A A . 12 PHE HD1 1 1 4 4211 1 1 12 PHE HD2 H -2.381 -6.254 -2.248 1.00 . A A . 12 PHE HD2 1 1 4 4212 1 1 12 PHE HE1 H -6.435 -3.516 -3.151 1.00 . A A . 12 PHE HE1 1 1 4 4213 1 1 12 PHE HE2 H -4.431 -6.579 -0.882 1.00 . A A . 12 PHE HE2 1 1 4 4214 1 1 12 PHE HZ H -6.455 -5.209 -1.330 1.00 . A A . 12 PHE HZ 1 1 4 4215 1 1 12 PHE N N 0.099 -3.345 -4.707 1.00 . A A . 12 PHE N 1 1 4 4216 1 1 12 PHE O O 0.140 -3.992 -1.994 1.00 . A A . 12 PHE O 1 1 4 4217 1 1 13 VAL C C -3.203 -2.855 0.349 1.00 . A A . 13 VAL C 1 1 4 4218 1 1 13 VAL CA C -1.752 -2.813 -0.138 1.00 . A A . 13 VAL CA 1 1 4 4219 1 1 13 VAL CB C -1.030 -1.625 0.540 1.00 . A A . 13 VAL CB 1 1 4 4220 1 1 13 VAL CG1 C 0.415 -1.981 0.881 1.00 . A A . 13 VAL CG1 1 1 4 4221 1 1 13 VAL CG2 C -1.040 -0.318 -0.268 1.00 . A A . 13 VAL CG2 1 1 4 4222 1 1 13 VAL H H -2.467 -2.220 -2.043 1.00 . A A . 13 VAL H 1 1 4 4223 1 1 13 VAL HA H -1.269 -3.734 0.182 1.00 . A A . 13 VAL HA 1 1 4 4224 1 1 13 VAL HB H -1.528 -1.423 1.489 1.00 . A A . 13 VAL HB 1 1 4 4225 1 1 13 VAL HG11 H 0.998 -2.104 -0.031 1.00 . A A . 13 VAL HG11 1 1 4 4226 1 1 13 VAL HG12 H 0.840 -1.183 1.494 1.00 . A A . 13 VAL HG12 1 1 4 4227 1 1 13 VAL HG13 H 0.431 -2.914 1.449 1.00 . A A . 13 VAL HG13 1 1 4 4228 1 1 13 VAL HG21 H -0.544 0.467 0.294 1.00 . A A . 13 VAL HG21 1 1 4 4229 1 1 13 VAL HG22 H -0.516 -0.442 -1.216 1.00 . A A . 13 VAL HG22 1 1 4 4230 1 1 13 VAL HG23 H -2.068 -0.013 -0.449 1.00 . A A . 13 VAL HG23 1 1 4 4231 1 1 13 VAL N N -1.707 -2.733 -1.606 1.00 . A A . 13 VAL N 1 1 4 4232 1 1 13 VAL O O -3.941 -1.899 0.120 1.00 . A A . 13 VAL O 1 1 4 4233 1 1 14 GLY C C -4.796 -4.199 3.233 1.00 . A A . 14 GLY C 1 1 4 4234 1 1 14 GLY CA C -4.919 -4.026 1.716 1.00 . A A . 14 GLY CA 1 1 4 4235 1 1 14 GLY H H -2.965 -4.696 1.140 1.00 . A A . 14 GLY H 1 1 4 4236 1 1 14 GLY HA2 H -5.522 -3.141 1.518 1.00 . A A . 14 GLY HA2 1 1 4 4237 1 1 14 GLY HA3 H -5.456 -4.888 1.319 1.00 . A A . 14 GLY HA3 1 1 4 4238 1 1 14 GLY N N -3.607 -3.916 1.053 1.00 . A A . 14 GLY N 1 1 4 4239 1 1 14 GLY O O -4.103 -5.115 3.674 1.00 . A A . 14 GLY O 1 1 4 4240 1 1 15 SER C C -6.294 -2.185 6.110 1.00 . A A . 15 SER C 1 1 4 4241 1 1 15 SER CA C -5.472 -3.326 5.494 1.00 . A A . 15 SER CA 1 1 4 4242 1 1 15 SER CB C -4.068 -3.162 6.107 1.00 . A A . 15 SER CB 1 1 4 4243 1 1 15 SER H H -6.073 -2.683 3.540 1.00 . A A . 15 SER H 1 1 4 4244 1 1 15 SER HA H -5.898 -4.271 5.835 1.00 . A A . 15 SER HA 1 1 4 4245 1 1 15 SER HB2 H -4.155 -3.025 7.189 1.00 . A A . 15 SER HB2 1 1 4 4246 1 1 15 SER HB3 H -3.487 -4.064 5.935 1.00 . A A . 15 SER HB3 1 1 4 4247 1 1 15 SER HG H -2.574 -1.927 6.086 1.00 . A A . 15 SER HG 1 1 4 4248 1 1 15 SER N N -5.436 -3.316 4.010 1.00 . A A . 15 SER N 1 1 4 4249 1 1 15 SER O O -6.722 -2.293 7.261 1.00 . A A . 15 SER O 1 1 4 4250 1 1 15 SER OG O -3.378 -2.046 5.574 1.00 . A A . 15 SER OG 1 1 4 4251 1 1 16 LEU C C -8.267 0.225 6.539 1.00 . A A . 16 LEU C 1 1 4 4252 1 1 16 LEU CA C -6.864 0.230 5.925 1.00 . A A . 16 LEU CA 1 1 4 4253 1 1 16 LEU CB C -6.768 1.331 4.846 1.00 . A A . 16 LEU CB 1 1 4 4254 1 1 16 LEU CD1 C -5.576 2.685 3.188 1.00 . A A . 16 LEU CD1 1 1 4 4255 1 1 16 LEU CD2 C -4.200 1.439 4.832 1.00 . A A . 16 LEU CD2 1 1 4 4256 1 1 16 LEU CG C -5.485 1.405 4.012 1.00 . A A . 16 LEU CG 1 1 4 4257 1 1 16 LEU H H -6.193 -1.108 4.415 1.00 . A A . 16 LEU H 1 1 4 4258 1 1 16 LEU HA H -6.166 0.481 6.725 1.00 . A A . 16 LEU HA 1 1 4 4259 1 1 16 LEU HB2 H -7.579 1.181 4.146 1.00 . A A . 16 LEU HB2 1 1 4 4260 1 1 16 LEU HB3 H -6.953 2.314 5.287 1.00 . A A . 16 LEU HB3 1 1 4 4261 1 1 16 LEU HD11 H -6.595 2.780 2.811 1.00 . A A . 16 LEU HD11 1 1 4 4262 1 1 16 LEU HD12 H -4.869 2.640 2.363 1.00 . A A . 16 LEU HD12 1 1 4 4263 1 1 16 LEU HD13 H -5.358 3.553 3.810 1.00 . A A . 16 LEU HD13 1 1 4 4264 1 1 16 LEU HD21 H -4.176 2.327 5.457 1.00 . A A . 16 LEU HD21 1 1 4 4265 1 1 16 LEU HD22 H -3.349 1.446 4.154 1.00 . A A . 16 LEU HD22 1 1 4 4266 1 1 16 LEU HD23 H -4.132 0.549 5.453 1.00 . A A . 16 LEU HD23 1 1 4 4267 1 1 16 LEU HG H -5.451 0.549 3.337 1.00 . A A . 16 LEU HG 1 1 4 4268 1 1 16 LEU N N -6.464 -1.072 5.386 1.00 . A A . 16 LEU N 1 1 4 4269 1 1 16 LEU O O -9.129 -0.599 6.222 1.00 . A A . 16 LEU O 1 1 4 4270 1 1 17 SER C C -10.205 2.867 7.971 1.00 . A A . 17 SER C 1 1 4 4271 1 1 17 SER CA C -9.691 1.438 8.193 1.00 . A A . 17 SER CA 1 1 4 4272 1 1 17 SER CB C -9.354 1.214 9.673 1.00 . A A . 17 SER CB 1 1 4 4273 1 1 17 SER H H -7.737 1.894 7.483 1.00 . A A . 17 SER H 1 1 4 4274 1 1 17 SER HA H -10.477 0.740 7.904 1.00 . A A . 17 SER HA 1 1 4 4275 1 1 17 SER HB2 H -8.632 1.963 10.002 1.00 . A A . 17 SER HB2 1 1 4 4276 1 1 17 SER HB3 H -10.261 1.339 10.257 1.00 . A A . 17 SER HB3 1 1 4 4277 1 1 17 SER HG H -7.948 0.037 10.345 1.00 . A A . 17 SER HG 1 1 4 4278 1 1 17 SER N N -8.483 1.214 7.390 1.00 . A A . 17 SER N 1 1 4 4279 1 1 17 SER O O -9.486 3.684 7.392 1.00 . A A . 17 SER O 1 1 4 4280 1 1 17 SER OG O -8.826 -0.083 9.915 1.00 . A A . 17 SER OG 1 1 4 4281 1 1 18 TRP C C -11.035 5.706 8.771 1.00 . A A . 18 TRP C 1 1 4 4282 1 1 18 TRP CA C -11.959 4.577 8.268 1.00 . A A . 18 TRP CA 1 1 4 4283 1 1 18 TRP CB C -13.356 4.679 8.905 1.00 . A A . 18 TRP CB 1 1 4 4284 1 1 18 TRP CD1 C -13.785 3.601 11.166 1.00 . A A . 18 TRP CD1 1 1 4 4285 1 1 18 TRP CD2 C -13.211 5.764 11.350 1.00 . A A . 18 TRP CD2 1 1 4 4286 1 1 18 TRP CE2 C -13.390 5.266 12.676 1.00 . A A . 18 TRP CE2 1 1 4 4287 1 1 18 TRP CE3 C -12.865 7.128 11.227 1.00 . A A . 18 TRP CE3 1 1 4 4288 1 1 18 TRP CG C -13.436 4.666 10.407 1.00 . A A . 18 TRP CG 1 1 4 4289 1 1 18 TRP CH2 C -12.820 7.405 13.655 1.00 . A A . 18 TRP CH2 1 1 4 4290 1 1 18 TRP CZ2 C -13.200 6.062 13.815 1.00 . A A . 18 TRP CZ2 1 1 4 4291 1 1 18 TRP CZ3 C -12.671 7.938 12.362 1.00 . A A . 18 TRP CZ3 1 1 4 4292 1 1 18 TRP H H -12.016 2.489 8.807 1.00 . A A . 18 TRP H 1 1 4 4293 1 1 18 TRP HA H -12.075 4.748 7.200 1.00 . A A . 18 TRP HA 1 1 4 4294 1 1 18 TRP HB2 H -13.809 5.609 8.563 1.00 . A A . 18 TRP HB2 1 1 4 4295 1 1 18 TRP HB3 H -13.973 3.868 8.520 1.00 . A A . 18 TRP HB3 1 1 4 4296 1 1 18 TRP HD1 H -14.052 2.623 10.779 1.00 . A A . 18 TRP HD1 1 1 4 4297 1 1 18 TRP HE1 H -13.999 3.305 13.259 1.00 . A A . 18 TRP HE1 1 1 4 4298 1 1 18 TRP HE3 H -12.744 7.552 10.240 1.00 . A A . 18 TRP HE3 1 1 4 4299 1 1 18 TRP HH2 H -12.657 8.030 14.524 1.00 . A A . 18 TRP HH2 1 1 4 4300 1 1 18 TRP HZ2 H -13.332 5.641 14.802 1.00 . A A . 18 TRP HZ2 1 1 4 4301 1 1 18 TRP HZ3 H -12.404 8.979 12.238 1.00 . A A . 18 TRP HZ3 1 1 4 4302 1 1 18 TRP N N -11.408 3.215 8.442 1.00 . A A . 18 TRP N 1 1 4 4303 1 1 18 TRP NE1 N -13.749 3.947 12.503 1.00 . A A . 18 TRP NE1 1 1 4 4304 1 1 18 TRP O O -10.983 6.777 8.156 1.00 . A A . 18 TRP O 1 1 4 4305 1 1 19 ASN C C -7.979 6.488 9.622 1.00 . A A . 19 ASN C 1 1 4 4306 1 1 19 ASN CA C -9.307 6.413 10.410 1.00 . A A . 19 ASN CA 1 1 4 4307 1 1 19 ASN CB C -9.096 6.018 11.884 1.00 . A A . 19 ASN CB 1 1 4 4308 1 1 19 ASN CG C -8.173 6.968 12.623 1.00 . A A . 19 ASN CG 1 1 4 4309 1 1 19 ASN H H -10.399 4.581 10.324 1.00 . A A . 19 ASN H 1 1 4 4310 1 1 19 ASN HA H -9.749 7.412 10.389 1.00 . A A . 19 ASN HA 1 1 4 4311 1 1 19 ASN HB2 H -10.056 6.021 12.402 1.00 . A A . 19 ASN HB2 1 1 4 4312 1 1 19 ASN HB3 H -8.684 5.012 11.935 1.00 . A A . 19 ASN HB3 1 1 4 4313 1 1 19 ASN HD21 H -6.626 5.657 12.602 1.00 . A A . 19 ASN HD21 1 1 4 4314 1 1 19 ASN HD22 H -6.299 7.267 13.248 1.00 . A A . 19 ASN HD22 1 1 4 4315 1 1 19 ASN N N -10.267 5.462 9.841 1.00 . A A . 19 ASN N 1 1 4 4316 1 1 19 ASN ND2 N -6.938 6.594 12.839 1.00 . A A . 19 ASN ND2 1 1 4 4317 1 1 19 ASN O O -7.356 7.553 9.565 1.00 . A A . 19 ASN O 1 1 4 4318 1 1 19 ASN OD1 O -8.555 8.064 13.012 1.00 . A A . 19 ASN OD1 1 1 4 4319 1 1 20 THR C C -6.357 5.984 6.891 1.00 . A A . 20 THR C 1 1 4 4320 1 1 20 THR CA C -6.282 5.276 8.243 1.00 . A A . 20 THR CA 1 1 4 4321 1 1 20 THR CB C -5.882 3.810 7.964 1.00 . A A . 20 THR CB 1 1 4 4322 1 1 20 THR CG2 C -4.368 3.606 8.011 1.00 . A A . 20 THR CG2 1 1 4 4323 1 1 20 THR H H -8.124 4.559 9.025 1.00 . A A . 20 THR H 1 1 4 4324 1 1 20 THR HA H -5.491 5.741 8.829 1.00 . A A . 20 THR HA 1 1 4 4325 1 1 20 THR HB H -6.224 3.536 6.963 1.00 . A A . 20 THR HB 1 1 4 4326 1 1 20 THR HG1 H -5.869 2.798 9.636 1.00 . A A . 20 THR HG1 1 1 4 4327 1 1 20 THR HG21 H -3.897 4.108 7.167 1.00 . A A . 20 THR HG21 1 1 4 4328 1 1 20 THR HG22 H -4.137 2.543 7.956 1.00 . A A . 20 THR HG22 1 1 4 4329 1 1 20 THR HG23 H -3.961 4.018 8.934 1.00 . A A . 20 THR HG23 1 1 4 4330 1 1 20 THR N N -7.543 5.385 9.002 1.00 . A A . 20 THR N 1 1 4 4331 1 1 20 THR O O -7.434 6.123 6.305 1.00 . A A . 20 THR O 1 1 4 4332 1 1 20 THR OG1 O -6.467 2.895 8.863 1.00 . A A . 20 THR OG1 1 1 4 4333 1 1 21 ASP C C -3.695 6.411 4.345 1.00 . A A . 21 ASP C 1 1 4 4334 1 1 21 ASP CA C -5.089 6.738 4.924 1.00 . A A . 21 ASP CA 1 1 4 4335 1 1 21 ASP CB C -5.457 8.230 4.751 1.00 . A A . 21 ASP CB 1 1 4 4336 1 1 21 ASP CG C -4.338 9.187 5.173 1.00 . A A . 21 ASP CG 1 1 4 4337 1 1 21 ASP H H -4.344 6.271 6.858 1.00 . A A . 21 ASP H 1 1 4 4338 1 1 21 ASP HA H -5.807 6.103 4.397 1.00 . A A . 21 ASP HA 1 1 4 4339 1 1 21 ASP HB2 H -5.690 8.405 3.702 1.00 . A A . 21 ASP HB2 1 1 4 4340 1 1 21 ASP HB3 H -6.358 8.459 5.320 1.00 . A A . 21 ASP HB3 1 1 4 4341 1 1 21 ASP N N -5.208 6.374 6.338 1.00 . A A . 21 ASP N 1 1 4 4342 1 1 21 ASP O O -2.919 5.685 4.976 1.00 . A A . 21 ASP O 1 1 4 4343 1 1 21 ASP OD1 O -3.965 9.209 6.367 1.00 . A A . 21 ASP OD1 1 1 4 4344 1 1 21 ASP OD2 O -3.813 9.922 4.297 1.00 . A A . 21 ASP OD2 1 1 4 4345 1 1 22 ASP C C -0.883 7.155 3.548 1.00 . A A . 22 ASP C 1 1 4 4346 1 1 22 ASP CA C -2.013 6.744 2.584 1.00 . A A . 22 ASP CA 1 1 4 4347 1 1 22 ASP CB C -1.805 7.427 1.212 1.00 . A A . 22 ASP CB 1 1 4 4348 1 1 22 ASP CG C -1.837 8.957 1.233 1.00 . A A . 22 ASP CG 1 1 4 4349 1 1 22 ASP H H -4.003 7.553 2.677 1.00 . A A . 22 ASP H 1 1 4 4350 1 1 22 ASP HA H -1.927 5.670 2.420 1.00 . A A . 22 ASP HA 1 1 4 4351 1 1 22 ASP HB2 H -0.822 7.130 0.852 1.00 . A A . 22 ASP HB2 1 1 4 4352 1 1 22 ASP HB3 H -2.512 7.051 0.472 1.00 . A A . 22 ASP HB3 1 1 4 4353 1 1 22 ASP N N -3.350 6.953 3.162 1.00 . A A . 22 ASP N 1 1 4 4354 1 1 22 ASP O O 0.157 6.503 3.552 1.00 . A A . 22 ASP O 1 1 4 4355 1 1 22 ASP OD1 O -0.911 9.600 1.771 1.00 . A A . 22 ASP OD1 1 1 4 4356 1 1 22 ASP OD2 O -2.780 9.557 0.670 1.00 . A A . 22 ASP OD2 1 1 4 4357 1 1 23 ARG C C 0.542 7.555 6.204 1.00 . A A . 23 ARG C 1 1 4 4358 1 1 23 ARG CA C -0.073 8.669 5.351 1.00 . A A . 23 ARG CA 1 1 4 4359 1 1 23 ARG CB C -0.707 9.757 6.236 1.00 . A A . 23 ARG CB 1 1 4 4360 1 1 23 ARG CD C -0.411 11.508 8.023 1.00 . A A . 23 ARG CD 1 1 4 4361 1 1 23 ARG CG C 0.310 10.521 7.094 1.00 . A A . 23 ARG CG 1 1 4 4362 1 1 23 ARG CZ C 1.176 11.907 9.918 1.00 . A A . 23 ARG CZ 1 1 4 4363 1 1 23 ARG H H -1.979 8.648 4.369 1.00 . A A . 23 ARG H 1 1 4 4364 1 1 23 ARG HA H 0.731 9.115 4.766 1.00 . A A . 23 ARG HA 1 1 4 4365 1 1 23 ARG HB2 H -1.230 10.475 5.606 1.00 . A A . 23 ARG HB2 1 1 4 4366 1 1 23 ARG HB3 H -1.438 9.296 6.895 1.00 . A A . 23 ARG HB3 1 1 4 4367 1 1 23 ARG HD2 H -1.008 12.192 7.417 1.00 . A A . 23 ARG HD2 1 1 4 4368 1 1 23 ARG HD3 H -1.092 10.968 8.682 1.00 . A A . 23 ARG HD3 1 1 4 4369 1 1 23 ARG HE H 0.763 13.221 8.505 1.00 . A A . 23 ARG HE 1 1 4 4370 1 1 23 ARG HG2 H 0.890 9.823 7.695 1.00 . A A . 23 ARG HG2 1 1 4 4371 1 1 23 ARG HG3 H 0.991 11.070 6.443 1.00 . A A . 23 ARG HG3 1 1 4 4372 1 1 23 ARG HH11 H 0.314 10.096 10.108 1.00 . A A . 23 ARG HH11 1 1 4 4373 1 1 23 ARG HH12 H 1.530 10.530 11.318 1.00 . A A . 23 ARG HH12 1 1 4 4374 1 1 23 ARG HH21 H 2.224 13.599 10.022 1.00 . A A . 23 ARG HH21 1 1 4 4375 1 1 23 ARG HH22 H 2.525 12.412 11.297 1.00 . A A . 23 ARG HH22 1 1 4 4376 1 1 23 ARG N N -1.091 8.162 4.415 1.00 . A A . 23 ARG N 1 1 4 4377 1 1 23 ARG NE N 0.547 12.286 8.824 1.00 . A A . 23 ARG NE 1 1 4 4378 1 1 23 ARG NH1 N 1.003 10.745 10.480 1.00 . A A . 23 ARG NH1 1 1 4 4379 1 1 23 ARG NH2 N 2.034 12.708 10.471 1.00 . A A . 23 ARG NH2 1 1 4 4380 1 1 23 ARG O O 1.769 7.508 6.339 1.00 . A A . 23 ARG O 1 1 4 4381 1 1 24 GLY C C 0.838 4.417 6.949 1.00 . A A . 24 GLY C 1 1 4 4382 1 1 24 GLY CA C 0.127 5.583 7.638 1.00 . A A . 24 GLY CA 1 1 4 4383 1 1 24 GLY H H -1.281 6.779 6.567 1.00 . A A . 24 GLY H 1 1 4 4384 1 1 24 GLY HA2 H 0.810 5.994 8.383 1.00 . A A . 24 GLY HA2 1 1 4 4385 1 1 24 GLY HA3 H -0.751 5.193 8.152 1.00 . A A . 24 GLY HA3 1 1 4 4386 1 1 24 GLY N N -0.290 6.657 6.736 1.00 . A A . 24 GLY N 1 1 4 4387 1 1 24 GLY O O 1.807 3.895 7.511 1.00 . A A . 24 GLY O 1 1 4 4388 1 1 25 LEU C C 2.455 3.603 4.342 1.00 . A A . 25 LEU C 1 1 4 4389 1 1 25 LEU CA C 1.174 3.018 4.959 1.00 . A A . 25 LEU CA 1 1 4 4390 1 1 25 LEU CB C 0.274 2.269 3.950 1.00 . A A . 25 LEU CB 1 1 4 4391 1 1 25 LEU CD1 C 0.939 2.684 1.535 1.00 . A A . 25 LEU CD1 1 1 4 4392 1 1 25 LEU CD2 C -1.468 2.631 2.156 1.00 . A A . 25 LEU CD2 1 1 4 4393 1 1 25 LEU CG C -0.069 3.013 2.642 1.00 . A A . 25 LEU CG 1 1 4 4394 1 1 25 LEU H H -0.364 4.509 5.305 1.00 . A A . 25 LEU H 1 1 4 4395 1 1 25 LEU HA H 1.511 2.261 5.669 1.00 . A A . 25 LEU HA 1 1 4 4396 1 1 25 LEU HB2 H 0.775 1.334 3.691 1.00 . A A . 25 LEU HB2 1 1 4 4397 1 1 25 LEU HB3 H -0.645 1.969 4.452 1.00 . A A . 25 LEU HB3 1 1 4 4398 1 1 25 LEU HD11 H 1.916 3.104 1.767 1.00 . A A . 25 LEU HD11 1 1 4 4399 1 1 25 LEU HD12 H 0.601 3.107 0.592 1.00 . A A . 25 LEU HD12 1 1 4 4400 1 1 25 LEU HD13 H 1.044 1.606 1.421 1.00 . A A . 25 LEU HD13 1 1 4 4401 1 1 25 LEU HD21 H -1.665 3.083 1.182 1.00 . A A . 25 LEU HD21 1 1 4 4402 1 1 25 LEU HD22 H -2.206 3.013 2.861 1.00 . A A . 25 LEU HD22 1 1 4 4403 1 1 25 LEU HD23 H -1.563 1.549 2.083 1.00 . A A . 25 LEU HD23 1 1 4 4404 1 1 25 LEU HG H -0.068 4.085 2.813 1.00 . A A . 25 LEU HG 1 1 4 4405 1 1 25 LEU N N 0.427 4.033 5.728 1.00 . A A . 25 LEU N 1 1 4 4406 1 1 25 LEU O O 3.495 2.951 4.365 1.00 . A A . 25 LEU O 1 1 4 4407 1 1 26 GLU C C 4.685 5.667 4.380 1.00 . A A . 26 GLU C 1 1 4 4408 1 1 26 GLU CA C 3.571 5.575 3.330 1.00 . A A . 26 GLU CA 1 1 4 4409 1 1 26 GLU CB C 3.114 6.973 2.872 1.00 . A A . 26 GLU CB 1 1 4 4410 1 1 26 GLU CD C 3.775 9.292 2.169 1.00 . A A . 26 GLU CD 1 1 4 4411 1 1 26 GLU CG C 4.190 7.818 2.179 1.00 . A A . 26 GLU CG 1 1 4 4412 1 1 26 GLU H H 1.523 5.340 3.868 1.00 . A A . 26 GLU H 1 1 4 4413 1 1 26 GLU HA H 3.966 5.034 2.469 1.00 . A A . 26 GLU HA 1 1 4 4414 1 1 26 GLU HB2 H 2.288 6.862 2.168 1.00 . A A . 26 GLU HB2 1 1 4 4415 1 1 26 GLU HB3 H 2.748 7.516 3.744 1.00 . A A . 26 GLU HB3 1 1 4 4416 1 1 26 GLU HG2 H 5.137 7.728 2.713 1.00 . A A . 26 GLU HG2 1 1 4 4417 1 1 26 GLU HG3 H 4.334 7.455 1.160 1.00 . A A . 26 GLU HG3 1 1 4 4418 1 1 26 GLU N N 2.415 4.851 3.867 1.00 . A A . 26 GLU N 1 1 4 4419 1 1 26 GLU O O 5.835 5.373 4.066 1.00 . A A . 26 GLU O 1 1 4 4420 1 1 26 GLU OE1 O 3.949 9.961 3.221 1.00 . A A . 26 GLU OE1 1 1 4 4421 1 1 26 GLU OE2 O 3.262 9.803 1.143 1.00 . A A . 26 GLU OE2 1 1 4 4422 1 1 27 ALA C C 5.961 4.678 7.059 1.00 . A A . 27 ALA C 1 1 4 4423 1 1 27 ALA CA C 5.344 6.045 6.717 1.00 . A A . 27 ALA CA 1 1 4 4424 1 1 27 ALA CB C 4.673 6.663 7.948 1.00 . A A . 27 ALA CB 1 1 4 4425 1 1 27 ALA H H 3.393 6.208 5.856 1.00 . A A . 27 ALA H 1 1 4 4426 1 1 27 ALA HA H 6.166 6.686 6.393 1.00 . A A . 27 ALA HA 1 1 4 4427 1 1 27 ALA HB1 H 4.251 7.629 7.687 1.00 . A A . 27 ALA HB1 1 1 4 4428 1 1 27 ALA HB2 H 3.877 6.012 8.313 1.00 . A A . 27 ALA HB2 1 1 4 4429 1 1 27 ALA HB3 H 5.412 6.803 8.738 1.00 . A A . 27 ALA HB3 1 1 4 4430 1 1 27 ALA N N 4.357 5.981 5.640 1.00 . A A . 27 ALA N 1 1 4 4431 1 1 27 ALA O O 7.154 4.599 7.356 1.00 . A A . 27 ALA O 1 1 4 4432 1 1 28 ALA C C 6.629 1.790 6.080 1.00 . A A . 28 ALA C 1 1 4 4433 1 1 28 ALA CA C 5.698 2.242 7.224 1.00 . A A . 28 ALA CA 1 1 4 4434 1 1 28 ALA CB C 4.518 1.287 7.439 1.00 . A A . 28 ALA CB 1 1 4 4435 1 1 28 ALA H H 4.203 3.713 6.770 1.00 . A A . 28 ALA H 1 1 4 4436 1 1 28 ALA HA H 6.291 2.249 8.141 1.00 . A A . 28 ALA HA 1 1 4 4437 1 1 28 ALA HB1 H 3.929 1.611 8.299 1.00 . A A . 28 ALA HB1 1 1 4 4438 1 1 28 ALA HB2 H 3.879 1.274 6.556 1.00 . A A . 28 ALA HB2 1 1 4 4439 1 1 28 ALA HB3 H 4.881 0.276 7.636 1.00 . A A . 28 ALA HB3 1 1 4 4440 1 1 28 ALA N N 5.181 3.593 6.997 1.00 . A A . 28 ALA N 1 1 4 4441 1 1 28 ALA O O 7.710 1.256 6.340 1.00 . A A . 28 ALA O 1 1 4 4442 1 1 29 PHE C C 8.258 2.606 3.422 1.00 . A A . 29 PHE C 1 1 4 4443 1 1 29 PHE CA C 7.029 1.703 3.625 1.00 . A A . 29 PHE CA 1 1 4 4444 1 1 29 PHE CB C 6.117 1.729 2.383 1.00 . A A . 29 PHE CB 1 1 4 4445 1 1 29 PHE CD1 C 4.322 0.042 3.065 1.00 . A A . 29 PHE CD1 1 1 4 4446 1 1 29 PHE CD2 C 5.495 -0.281 0.964 1.00 . A A . 29 PHE CD2 1 1 4 4447 1 1 29 PHE CE1 C 3.568 -1.119 2.820 1.00 . A A . 29 PHE CE1 1 1 4 4448 1 1 29 PHE CE2 C 4.757 -1.455 0.727 1.00 . A A . 29 PHE CE2 1 1 4 4449 1 1 29 PHE CG C 5.294 0.468 2.141 1.00 . A A . 29 PHE CG 1 1 4 4450 1 1 29 PHE CZ C 3.791 -1.874 1.656 1.00 . A A . 29 PHE CZ 1 1 4 4451 1 1 29 PHE H H 5.346 2.499 4.682 1.00 . A A . 29 PHE H 1 1 4 4452 1 1 29 PHE HA H 7.419 0.692 3.745 1.00 . A A . 29 PHE HA 1 1 4 4453 1 1 29 PHE HB2 H 5.447 2.589 2.436 1.00 . A A . 29 PHE HB2 1 1 4 4454 1 1 29 PHE HB3 H 6.749 1.881 1.507 1.00 . A A . 29 PHE HB3 1 1 4 4455 1 1 29 PHE HD1 H 4.145 0.601 3.970 1.00 . A A . 29 PHE HD1 1 1 4 4456 1 1 29 PHE HD2 H 6.208 0.052 0.227 1.00 . A A . 29 PHE HD2 1 1 4 4457 1 1 29 PHE HE1 H 2.827 -1.443 3.537 1.00 . A A . 29 PHE HE1 1 1 4 4458 1 1 29 PHE HE2 H 4.915 -2.022 -0.181 1.00 . A A . 29 PHE HE2 1 1 4 4459 1 1 29 PHE HZ H 3.217 -2.772 1.475 1.00 . A A . 29 PHE HZ 1 1 4 4460 1 1 29 PHE N N 6.248 2.052 4.821 1.00 . A A . 29 PHE N 1 1 4 4461 1 1 29 PHE O O 9.288 2.130 2.945 1.00 . A A . 29 PHE O 1 1 4 4462 1 1 30 SER C C 10.577 4.366 4.530 1.00 . A A . 30 SER C 1 1 4 4463 1 1 30 SER CA C 9.328 4.823 3.758 1.00 . A A . 30 SER CA 1 1 4 4464 1 1 30 SER CB C 8.850 6.186 4.264 1.00 . A A . 30 SER CB 1 1 4 4465 1 1 30 SER H H 7.320 4.235 4.195 1.00 . A A . 30 SER H 1 1 4 4466 1 1 30 SER HA H 9.611 4.924 2.709 1.00 . A A . 30 SER HA 1 1 4 4467 1 1 30 SER HB2 H 7.964 6.486 3.704 1.00 . A A . 30 SER HB2 1 1 4 4468 1 1 30 SER HB3 H 8.591 6.111 5.322 1.00 . A A . 30 SER HB3 1 1 4 4469 1 1 30 SER HG H 9.476 7.972 4.583 1.00 . A A . 30 SER HG 1 1 4 4470 1 1 30 SER N N 8.206 3.874 3.846 1.00 . A A . 30 SER N 1 1 4 4471 1 1 30 SER O O 11.688 4.802 4.231 1.00 . A A . 30 SER O 1 1 4 4472 1 1 30 SER OG O 9.824 7.192 4.088 1.00 . A A . 30 SER OG 1 1 4 4473 1 1 31 SER C C 12.267 1.728 5.466 1.00 . A A . 31 SER C 1 1 4 4474 1 1 31 SER CA C 11.548 2.855 6.234 1.00 . A A . 31 SER CA 1 1 4 4475 1 1 31 SER CB C 11.074 2.368 7.608 1.00 . A A . 31 SER CB 1 1 4 4476 1 1 31 SER H H 9.489 3.160 5.742 1.00 . A A . 31 SER H 1 1 4 4477 1 1 31 SER HA H 12.286 3.635 6.413 1.00 . A A . 31 SER HA 1 1 4 4478 1 1 31 SER HB2 H 10.462 1.474 7.486 1.00 . A A . 31 SER HB2 1 1 4 4479 1 1 31 SER HB3 H 11.943 2.120 8.221 1.00 . A A . 31 SER HB3 1 1 4 4480 1 1 31 SER HG H 10.462 3.308 9.219 1.00 . A A . 31 SER HG 1 1 4 4481 1 1 31 SER N N 10.426 3.448 5.492 1.00 . A A . 31 SER N 1 1 4 4482 1 1 31 SER O O 13.388 1.358 5.824 1.00 . A A . 31 SER O 1 1 4 4483 1 1 31 SER OG O 10.309 3.376 8.252 1.00 . A A . 31 SER OG 1 1 4 4484 1 1 32 PHE C C 13.092 0.732 2.381 1.00 . A A . 32 PHE C 1 1 4 4485 1 1 32 PHE CA C 12.259 0.151 3.534 1.00 . A A . 32 PHE CA 1 1 4 4486 1 1 32 PHE CB C 11.163 -0.780 2.984 1.00 . A A . 32 PHE CB 1 1 4 4487 1 1 32 PHE CD1 C 9.719 -1.329 5.002 1.00 . A A . 32 PHE CD1 1 1 4 4488 1 1 32 PHE CD2 C 10.974 -3.122 3.934 1.00 . A A . 32 PHE CD2 1 1 4 4489 1 1 32 PHE CE1 C 9.219 -2.242 5.947 1.00 . A A . 32 PHE CE1 1 1 4 4490 1 1 32 PHE CE2 C 10.463 -4.037 4.871 1.00 . A A . 32 PHE CE2 1 1 4 4491 1 1 32 PHE CG C 10.604 -1.764 3.996 1.00 . A A . 32 PHE CG 1 1 4 4492 1 1 32 PHE CZ C 9.588 -3.596 5.879 1.00 . A A . 32 PHE CZ 1 1 4 4493 1 1 32 PHE H H 10.761 1.557 4.120 1.00 . A A . 32 PHE H 1 1 4 4494 1 1 32 PHE HA H 12.940 -0.462 4.125 1.00 . A A . 32 PHE HA 1 1 4 4495 1 1 32 PHE HB2 H 10.347 -0.189 2.569 1.00 . A A . 32 PHE HB2 1 1 4 4496 1 1 32 PHE HB3 H 11.584 -1.353 2.156 1.00 . A A . 32 PHE HB3 1 1 4 4497 1 1 32 PHE HD1 H 9.420 -0.293 5.052 1.00 . A A . 32 PHE HD1 1 1 4 4498 1 1 32 PHE HD2 H 11.651 -3.470 3.163 1.00 . A A . 32 PHE HD2 1 1 4 4499 1 1 32 PHE HE1 H 8.541 -1.902 6.720 1.00 . A A . 32 PHE HE1 1 1 4 4500 1 1 32 PHE HE2 H 10.745 -5.081 4.812 1.00 . A A . 32 PHE HE2 1 1 4 4501 1 1 32 PHE HZ H 9.193 -4.300 6.598 1.00 . A A . 32 PHE HZ 1 1 4 4502 1 1 32 PHE N N 11.664 1.187 4.397 1.00 . A A . 32 PHE N 1 1 4 4503 1 1 32 PHE O O 14.017 0.063 1.915 1.00 . A A . 32 PHE O 1 1 4 4504 1 1 33 GLY C C 12.899 3.995 0.477 1.00 . A A . 33 GLY C 1 1 4 4505 1 1 33 GLY CA C 13.540 2.666 0.889 1.00 . A A . 33 GLY CA 1 1 4 4506 1 1 33 GLY H H 12.013 2.449 2.348 1.00 . A A . 33 GLY H 1 1 4 4507 1 1 33 GLY HA2 H 14.549 2.867 1.246 1.00 . A A . 33 GLY HA2 1 1 4 4508 1 1 33 GLY HA3 H 13.619 2.037 0.003 1.00 . A A . 33 GLY HA3 1 1 4 4509 1 1 33 GLY N N 12.795 1.957 1.934 1.00 . A A . 33 GLY N 1 1 4 4510 1 1 33 GLY O O 11.906 4.430 1.065 1.00 . A A . 33 GLY O 1 1 4 4511 1 1 34 GLU C C 11.550 5.717 -1.747 1.00 . A A . 34 GLU C 1 1 4 4512 1 1 34 GLU CA C 12.939 5.902 -1.108 1.00 . A A . 34 GLU CA 1 1 4 4513 1 1 34 GLU CB C 13.941 6.517 -2.102 1.00 . A A . 34 GLU CB 1 1 4 4514 1 1 34 GLU CD C 16.122 7.830 -2.340 1.00 . A A . 34 GLU CD 1 1 4 4515 1 1 34 GLU CG C 15.099 7.216 -1.376 1.00 . A A . 34 GLU CG 1 1 4 4516 1 1 34 GLU H H 14.286 4.236 -0.967 1.00 . A A . 34 GLU H 1 1 4 4517 1 1 34 GLU HA H 12.827 6.612 -0.290 1.00 . A A . 34 GLU HA 1 1 4 4518 1 1 34 GLU HB2 H 14.336 5.737 -2.749 1.00 . A A . 34 GLU HB2 1 1 4 4519 1 1 34 GLU HB3 H 13.423 7.255 -2.717 1.00 . A A . 34 GLU HB3 1 1 4 4520 1 1 34 GLU HG2 H 14.696 8.010 -0.744 1.00 . A A . 34 GLU HG2 1 1 4 4521 1 1 34 GLU HG3 H 15.598 6.493 -0.729 1.00 . A A . 34 GLU HG3 1 1 4 4522 1 1 34 GLU N N 13.448 4.638 -0.556 1.00 . A A . 34 GLU N 1 1 4 4523 1 1 34 GLU O O 11.388 4.992 -2.736 1.00 . A A . 34 GLU O 1 1 4 4524 1 1 34 GLU OE1 O 15.744 8.661 -3.204 1.00 . A A . 34 GLU OE1 1 1 4 4525 1 1 34 GLU OE2 O 17.334 7.515 -2.190 1.00 . A A . 34 GLU OE2 1 1 4 4526 1 1 35 ILE C C 8.744 7.356 -2.550 1.00 . A A . 35 ILE C 1 1 4 4527 1 1 35 ILE CA C 9.128 6.326 -1.470 1.00 . A A . 35 ILE CA 1 1 4 4528 1 1 35 ILE CB C 8.335 6.482 -0.146 1.00 . A A . 35 ILE CB 1 1 4 4529 1 1 35 ILE CD1 C 6.758 4.486 -0.398 1.00 . A A . 35 ILE CD1 1 1 4 4530 1 1 35 ILE CG1 C 6.874 6.001 -0.216 1.00 . A A . 35 ILE CG1 1 1 4 4531 1 1 35 ILE CG2 C 8.356 7.924 0.397 1.00 . A A . 35 ILE CG2 1 1 4 4532 1 1 35 ILE H H 10.819 6.941 -0.345 1.00 . A A . 35 ILE H 1 1 4 4533 1 1 35 ILE HA H 8.928 5.334 -1.875 1.00 . A A . 35 ILE HA 1 1 4 4534 1 1 35 ILE HB H 8.830 5.861 0.604 1.00 . A A . 35 ILE HB 1 1 4 4535 1 1 35 ILE HD11 H 7.085 4.193 -1.394 1.00 . A A . 35 ILE HD11 1 1 4 4536 1 1 35 ILE HD12 H 7.364 3.972 0.349 1.00 . A A . 35 ILE HD12 1 1 4 4537 1 1 35 ILE HD13 H 5.720 4.198 -0.265 1.00 . A A . 35 ILE HD13 1 1 4 4538 1 1 35 ILE HG12 H 6.382 6.249 0.724 1.00 . A A . 35 ILE HG12 1 1 4 4539 1 1 35 ILE HG13 H 6.344 6.510 -1.023 1.00 . A A . 35 ILE HG13 1 1 4 4540 1 1 35 ILE HG21 H 7.915 7.948 1.394 1.00 . A A . 35 ILE HG21 1 1 4 4541 1 1 35 ILE HG22 H 9.381 8.287 0.474 1.00 . A A . 35 ILE HG22 1 1 4 4542 1 1 35 ILE HG23 H 7.787 8.590 -0.253 1.00 . A A . 35 ILE HG23 1 1 4 4543 1 1 35 ILE N N 10.559 6.380 -1.147 1.00 . A A . 35 ILE N 1 1 4 4544 1 1 35 ILE O O 9.309 8.459 -2.591 1.00 . A A . 35 ILE O 1 1 4 4545 1 1 36 LEU C C 6.005 8.386 -4.543 1.00 . A A . 36 LEU C 1 1 4 4546 1 1 36 LEU CA C 7.424 7.786 -4.622 1.00 . A A . 36 LEU CA 1 1 4 4547 1 1 36 LEU CB C 7.645 6.856 -5.834 1.00 . A A . 36 LEU CB 1 1 4 4548 1 1 36 LEU CD1 C 8.172 6.453 -8.217 1.00 . A A . 36 LEU CD1 1 1 4 4549 1 1 36 LEU CD2 C 6.223 7.858 -7.724 1.00 . A A . 36 LEU CD2 1 1 4 4550 1 1 36 LEU CG C 7.622 7.487 -7.237 1.00 . A A . 36 LEU CG 1 1 4 4551 1 1 36 LEU H H 7.407 6.072 -3.351 1.00 . A A . 36 LEU H 1 1 4 4552 1 1 36 LEU HA H 8.112 8.626 -4.731 1.00 . A A . 36 LEU HA 1 1 4 4553 1 1 36 LEU HB2 H 8.628 6.397 -5.704 1.00 . A A . 36 LEU HB2 1 1 4 4554 1 1 36 LEU HB3 H 6.906 6.058 -5.809 1.00 . A A . 36 LEU HB3 1 1 4 4555 1 1 36 LEU HD11 H 8.127 6.835 -9.235 1.00 . A A . 36 LEU HD11 1 1 4 4556 1 1 36 LEU HD12 H 7.589 5.536 -8.154 1.00 . A A . 36 LEU HD12 1 1 4 4557 1 1 36 LEU HD13 H 9.210 6.240 -7.965 1.00 . A A . 36 LEU HD13 1 1 4 4558 1 1 36 LEU HD21 H 5.543 7.012 -7.622 1.00 . A A . 36 LEU HD21 1 1 4 4559 1 1 36 LEU HD22 H 6.258 8.158 -8.772 1.00 . A A . 36 LEU HD22 1 1 4 4560 1 1 36 LEU HD23 H 5.848 8.702 -7.156 1.00 . A A . 36 LEU HD23 1 1 4 4561 1 1 36 LEU HG H 8.256 8.371 -7.258 1.00 . A A . 36 LEU HG 1 1 4 4562 1 1 36 LEU N N 7.790 7.010 -3.423 1.00 . A A . 36 LEU N 1 1 4 4563 1 1 36 LEU O O 5.850 9.598 -4.681 1.00 . A A . 36 LEU O 1 1 4 4564 1 1 37 ASP C C 2.769 6.756 -3.544 1.00 . A A . 37 ASP C 1 1 4 4565 1 1 37 ASP CA C 3.563 7.915 -4.180 1.00 . A A . 37 ASP CA 1 1 4 4566 1 1 37 ASP CB C 2.925 8.187 -5.558 1.00 . A A . 37 ASP CB 1 1 4 4567 1 1 37 ASP CG C 3.127 9.605 -6.090 1.00 . A A . 37 ASP CG 1 1 4 4568 1 1 37 ASP H H 5.208 6.571 -4.191 1.00 . A A . 37 ASP H 1 1 4 4569 1 1 37 ASP HA H 3.463 8.800 -3.556 1.00 . A A . 37 ASP HA 1 1 4 4570 1 1 37 ASP HB2 H 3.302 7.457 -6.277 1.00 . A A . 37 ASP HB2 1 1 4 4571 1 1 37 ASP HB3 H 1.848 8.033 -5.487 1.00 . A A . 37 ASP HB3 1 1 4 4572 1 1 37 ASP N N 4.987 7.550 -4.317 1.00 . A A . 37 ASP N 1 1 4 4573 1 1 37 ASP O O 3.140 5.593 -3.746 1.00 . A A . 37 ASP O 1 1 4 4574 1 1 37 ASP OD1 O 2.778 10.589 -5.390 1.00 . A A . 37 ASP OD1 1 1 4 4575 1 1 37 ASP OD2 O 3.519 9.745 -7.269 1.00 . A A . 37 ASP OD2 1 1 4 4576 1 1 38 ALA C C -0.799 6.481 -2.635 1.00 . A A . 38 ALA C 1 1 4 4577 1 1 38 ALA CA C 0.666 6.024 -2.456 1.00 . A A . 38 ALA CA 1 1 4 4578 1 1 38 ALA CB C 0.964 5.643 -1.001 1.00 . A A . 38 ALA CB 1 1 4 4579 1 1 38 ALA H H 1.385 7.999 -2.681 1.00 . A A . 38 ALA H 1 1 4 4580 1 1 38 ALA HA H 0.801 5.140 -3.078 1.00 . A A . 38 ALA HA 1 1 4 4581 1 1 38 ALA HB1 H 0.192 4.965 -0.639 1.00 . A A . 38 ALA HB1 1 1 4 4582 1 1 38 ALA HB2 H 1.933 5.151 -0.939 1.00 . A A . 38 ALA HB2 1 1 4 4583 1 1 38 ALA HB3 H 0.981 6.537 -0.378 1.00 . A A . 38 ALA HB3 1 1 4 4584 1 1 38 ALA N N 1.636 7.037 -2.878 1.00 . A A . 38 ALA N 1 1 4 4585 1 1 38 ALA O O -1.119 7.663 -2.466 1.00 . A A . 38 ALA O 1 1 4 4586 1 1 39 LYS C C -3.901 5.230 -1.859 1.00 . A A . 39 LYS C 1 1 4 4587 1 1 39 LYS CA C -3.159 5.716 -3.104 1.00 . A A . 39 LYS CA 1 1 4 4588 1 1 39 LYS CB C -3.631 4.970 -4.376 1.00 . A A . 39 LYS CB 1 1 4 4589 1 1 39 LYS CD C -5.749 6.283 -4.952 1.00 . A A . 39 LYS CD 1 1 4 4590 1 1 39 LYS CE C -7.210 6.168 -5.399 1.00 . A A . 39 LYS CE 1 1 4 4591 1 1 39 LYS CG C -5.150 4.896 -4.673 1.00 . A A . 39 LYS CG 1 1 4 4592 1 1 39 LYS H H -1.340 4.587 -2.985 1.00 . A A . 39 LYS H 1 1 4 4593 1 1 39 LYS HA H -3.379 6.774 -3.237 1.00 . A A . 39 LYS HA 1 1 4 4594 1 1 39 LYS HB2 H -3.151 5.441 -5.235 1.00 . A A . 39 LYS HB2 1 1 4 4595 1 1 39 LYS HB3 H -3.263 3.949 -4.334 1.00 . A A . 39 LYS HB3 1 1 4 4596 1 1 39 LYS HD2 H -5.690 6.910 -4.063 1.00 . A A . 39 LYS HD2 1 1 4 4597 1 1 39 LYS HD3 H -5.172 6.755 -5.749 1.00 . A A . 39 LYS HD3 1 1 4 4598 1 1 39 LYS HE2 H -7.256 5.532 -6.289 1.00 . A A . 39 LYS HE2 1 1 4 4599 1 1 39 LYS HE3 H -7.794 5.689 -4.609 1.00 . A A . 39 LYS HE3 1 1 4 4600 1 1 39 LYS HG2 H -5.274 4.292 -5.573 1.00 . A A . 39 LYS HG2 1 1 4 4601 1 1 39 LYS HG3 H -5.709 4.383 -3.875 1.00 . A A . 39 LYS HG3 1 1 4 4602 1 1 39 LYS HZ1 H -7.970 8.042 -4.872 1.00 . A A . 39 LYS HZ1 1 1 4 4603 1 1 39 LYS HZ2 H -8.636 7.401 -6.254 1.00 . A A . 39 LYS HZ2 1 1 4 4604 1 1 39 LYS HZ3 H -7.136 8.047 -6.274 1.00 . A A . 39 LYS HZ3 1 1 4 4605 1 1 39 LYS N N -1.699 5.537 -2.937 1.00 . A A . 39 LYS N 1 1 4 4606 1 1 39 LYS NZ N -7.784 7.496 -5.711 1.00 . A A . 39 LYS NZ 1 1 4 4607 1 1 39 LYS O O -3.477 4.275 -1.218 1.00 . A A . 39 LYS O 1 1 4 4608 1 1 40 ILE C C -7.450 5.441 -1.434 1.00 . A A . 40 ILE C 1 1 4 4609 1 1 40 ILE CA C -6.106 5.318 -0.705 1.00 . A A . 40 ILE CA 1 1 4 4610 1 1 40 ILE CB C -6.070 6.043 0.660 1.00 . A A . 40 ILE CB 1 1 4 4611 1 1 40 ILE CD1 C -8.480 6.260 1.702 1.00 . A A . 40 ILE CD1 1 1 4 4612 1 1 40 ILE CG1 C -7.138 5.506 1.638 1.00 . A A . 40 ILE CG1 1 1 4 4613 1 1 40 ILE CG2 C -6.103 7.579 0.536 1.00 . A A . 40 ILE CG2 1 1 4 4614 1 1 40 ILE H H -5.291 6.652 -2.124 1.00 . A A . 40 ILE H 1 1 4 4615 1 1 40 ILE HA H -5.928 4.256 -0.525 1.00 . A A . 40 ILE HA 1 1 4 4616 1 1 40 ILE HB H -5.105 5.789 1.102 1.00 . A A . 40 ILE HB 1 1 4 4617 1 1 40 ILE HD11 H -9.168 5.723 2.353 1.00 . A A . 40 ILE HD11 1 1 4 4618 1 1 40 ILE HD12 H -8.334 7.257 2.116 1.00 . A A . 40 ILE HD12 1 1 4 4619 1 1 40 ILE HD13 H -8.929 6.347 0.714 1.00 . A A . 40 ILE HD13 1 1 4 4620 1 1 40 ILE HG12 H -7.334 4.460 1.408 1.00 . A A . 40 ILE HG12 1 1 4 4621 1 1 40 ILE HG13 H -6.700 5.526 2.632 1.00 . A A . 40 ILE HG13 1 1 4 4622 1 1 40 ILE HG21 H -5.205 7.936 0.036 1.00 . A A . 40 ILE HG21 1 1 4 4623 1 1 40 ILE HG22 H -6.976 7.903 -0.033 1.00 . A A . 40 ILE HG22 1 1 4 4624 1 1 40 ILE HG23 H -6.139 8.036 1.523 1.00 . A A . 40 ILE HG23 1 1 4 4625 1 1 40 ILE N N -5.050 5.834 -1.582 1.00 . A A . 40 ILE N 1 1 4 4626 1 1 40 ILE O O -7.630 6.379 -2.213 1.00 . A A . 40 ILE O 1 1 4 4627 1 1 41 ILE C C -10.892 4.291 -0.941 1.00 . A A . 41 ILE C 1 1 4 4628 1 1 41 ILE CA C -9.698 4.532 -1.881 1.00 . A A . 41 ILE CA 1 1 4 4629 1 1 41 ILE CB C -9.684 3.663 -3.156 1.00 . A A . 41 ILE CB 1 1 4 4630 1 1 41 ILE CD1 C -11.069 5.235 -4.653 1.00 . A A . 41 ILE CD1 1 1 4 4631 1 1 41 ILE CG1 C -10.927 3.827 -4.059 1.00 . A A . 41 ILE CG1 1 1 4 4632 1 1 41 ILE CG2 C -9.424 2.183 -2.853 1.00 . A A . 41 ILE CG2 1 1 4 4633 1 1 41 ILE H H -8.138 3.696 -0.654 1.00 . A A . 41 ILE H 1 1 4 4634 1 1 41 ILE HA H -9.839 5.550 -2.232 1.00 . A A . 41 ILE HA 1 1 4 4635 1 1 41 ILE HB H -8.833 4.004 -3.747 1.00 . A A . 41 ILE HB 1 1 4 4636 1 1 41 ILE HD11 H -11.880 5.243 -5.380 1.00 . A A . 41 ILE HD11 1 1 4 4637 1 1 41 ILE HD12 H -11.292 5.964 -3.875 1.00 . A A . 41 ILE HD12 1 1 4 4638 1 1 41 ILE HD13 H -10.147 5.517 -5.162 1.00 . A A . 41 ILE HD13 1 1 4 4639 1 1 41 ILE HG12 H -10.845 3.125 -4.891 1.00 . A A . 41 ILE HG12 1 1 4 4640 1 1 41 ILE HG13 H -11.832 3.574 -3.506 1.00 . A A . 41 ILE HG13 1 1 4 4641 1 1 41 ILE HG21 H -9.145 2.028 -1.812 1.00 . A A . 41 ILE HG21 1 1 4 4642 1 1 41 ILE HG22 H -10.315 1.581 -3.056 1.00 . A A . 41 ILE HG22 1 1 4 4643 1 1 41 ILE HG23 H -8.578 1.869 -3.477 1.00 . A A . 41 ILE HG23 1 1 4 4644 1 1 41 ILE N N -8.377 4.499 -1.225 1.00 . A A . 41 ILE N 1 1 4 4645 1 1 41 ILE O O -10.880 3.451 -0.035 1.00 . A A . 41 ILE O 1 1 4 4646 1 1 42 ASN C C -14.261 5.868 -1.338 1.00 . A A . 42 ASN C 1 1 4 4647 1 1 42 ASN CA C -13.185 5.207 -0.441 1.00 . A A . 42 ASN CA 1 1 4 4648 1 1 42 ASN CB C -12.925 6.000 0.862 1.00 . A A . 42 ASN CB 1 1 4 4649 1 1 42 ASN CG C -12.447 7.439 0.713 1.00 . A A . 42 ASN CG 1 1 4 4650 1 1 42 ASN H H -11.832 5.767 -1.928 1.00 . A A . 42 ASN H 1 1 4 4651 1 1 42 ASN HA H -13.542 4.210 -0.179 1.00 . A A . 42 ASN HA 1 1 4 4652 1 1 42 ASN HB2 H -13.840 6.024 1.445 1.00 . A A . 42 ASN HB2 1 1 4 4653 1 1 42 ASN HB3 H -12.182 5.471 1.457 1.00 . A A . 42 ASN HB3 1 1 4 4654 1 1 42 ASN HD21 H -12.441 7.665 2.716 1.00 . A A . 42 ASN HD21 1 1 4 4655 1 1 42 ASN HD22 H -11.940 9.069 1.777 1.00 . A A . 42 ASN HD22 1 1 4 4656 1 1 42 ASN N N -11.922 5.107 -1.165 1.00 . A A . 42 ASN N 1 1 4 4657 1 1 42 ASN ND2 N -12.247 8.108 1.823 1.00 . A A . 42 ASN ND2 1 1 4 4658 1 1 42 ASN O O -13.987 6.212 -2.490 1.00 . A A . 42 ASN O 1 1 4 4659 1 1 42 ASN OD1 O -12.227 7.969 -0.368 1.00 . A A . 42 ASN OD1 1 1 4 4660 1 1 43 ASP C C -16.720 8.050 -0.015 1.00 . A A . 43 ASP C 1 1 4 4661 1 1 43 ASP CA C -16.363 7.169 -1.224 1.00 . A A . 43 ASP CA 1 1 4 4662 1 1 43 ASP CB C -17.644 6.605 -1.867 1.00 . A A . 43 ASP CB 1 1 4 4663 1 1 43 ASP CG C -18.576 7.679 -2.422 1.00 . A A . 43 ASP CG 1 1 4 4664 1 1 43 ASP H H -15.697 5.579 0.047 1.00 . A A . 43 ASP H 1 1 4 4665 1 1 43 ASP HA H -15.855 7.792 -1.965 1.00 . A A . 43 ASP HA 1 1 4 4666 1 1 43 ASP HB2 H -17.382 5.903 -2.657 1.00 . A A . 43 ASP HB2 1 1 4 4667 1 1 43 ASP HB3 H -18.221 6.081 -1.112 1.00 . A A . 43 ASP HB3 1 1 4 4668 1 1 43 ASP N N -15.466 6.077 -0.810 1.00 . A A . 43 ASP N 1 1 4 4669 1 1 43 ASP O O -17.233 7.536 0.983 1.00 . A A . 43 ASP O 1 1 4 4670 1 1 43 ASP OD1 O -18.127 8.832 -2.603 1.00 . A A . 43 ASP OD1 1 1 4 4671 1 1 43 ASP OD2 O -19.783 7.377 -2.589 1.00 . A A . 43 ASP OD2 1 1 4 4672 1 1 44 ARG C C -18.463 10.710 0.743 1.00 . A A . 44 ARG C 1 1 4 4673 1 1 44 ARG CA C -16.985 10.348 0.901 1.00 . A A . 44 ARG CA 1 1 4 4674 1 1 44 ARG CB C -16.098 11.607 0.935 1.00 . A A . 44 ARG CB 1 1 4 4675 1 1 44 ARG CD C -15.269 13.716 -0.164 1.00 . A A . 44 ARG CD 1 1 4 4676 1 1 44 ARG CG C -16.171 12.485 -0.329 1.00 . A A . 44 ARG CG 1 1 4 4677 1 1 44 ARG CZ C -15.241 15.692 -1.717 1.00 . A A . 44 ARG CZ 1 1 4 4678 1 1 44 ARG H H -15.970 9.712 -0.896 1.00 . A A . 44 ARG H 1 1 4 4679 1 1 44 ARG HA H -16.908 9.891 1.890 1.00 . A A . 44 ARG HA 1 1 4 4680 1 1 44 ARG HB2 H -16.397 12.212 1.793 1.00 . A A . 44 ARG HB2 1 1 4 4681 1 1 44 ARG HB3 H -15.065 11.297 1.097 1.00 . A A . 44 ARG HB3 1 1 4 4682 1 1 44 ARG HD2 H -15.711 14.384 0.577 1.00 . A A . 44 ARG HD2 1 1 4 4683 1 1 44 ARG HD3 H -14.306 13.390 0.227 1.00 . A A . 44 ARG HD3 1 1 4 4684 1 1 44 ARG HE H -14.556 13.884 -2.164 1.00 . A A . 44 ARG HE 1 1 4 4685 1 1 44 ARG HG2 H -15.845 11.901 -1.186 1.00 . A A . 44 ARG HG2 1 1 4 4686 1 1 44 ARG HG3 H -17.195 12.820 -0.500 1.00 . A A . 44 ARG HG3 1 1 4 4687 1 1 44 ARG HH11 H -16.366 16.127 -0.113 1.00 . A A . 44 ARG HH11 1 1 4 4688 1 1 44 ARG HH12 H -15.961 17.481 -1.151 1.00 . A A . 44 ARG HH12 1 1 4 4689 1 1 44 ARG HH21 H -14.131 15.637 -3.364 1.00 . A A . 44 ARG HH21 1 1 4 4690 1 1 44 ARG HH22 H -14.958 17.154 -3.089 1.00 . A A . 44 ARG HH22 1 1 4 4691 1 1 44 ARG N N -16.489 9.370 -0.092 1.00 . A A . 44 ARG N 1 1 4 4692 1 1 44 ARG NE N -15.029 14.415 -1.442 1.00 . A A . 44 ARG NE 1 1 4 4693 1 1 44 ARG NH1 N -15.884 16.499 -0.923 1.00 . A A . 44 ARG NH1 1 1 4 4694 1 1 44 ARG NH2 N -14.797 16.189 -2.829 1.00 . A A . 44 ARG NH2 1 1 4 4695 1 1 44 ARG O O -19.055 11.236 1.680 1.00 . A A . 44 ARG O 1 1 4 4696 1 1 45 GLU C C -21.379 9.676 0.032 1.00 . A A . 45 GLU C 1 1 4 4697 1 1 45 GLU CA C -20.494 10.724 -0.665 1.00 . A A . 45 GLU CA 1 1 4 4698 1 1 45 GLU CB C -20.720 10.787 -2.186 1.00 . A A . 45 GLU CB 1 1 4 4699 1 1 45 GLU CD C -22.324 12.758 -2.466 1.00 . A A . 45 GLU CD 1 1 4 4700 1 1 45 GLU CG C -22.119 11.247 -2.626 1.00 . A A . 45 GLU CG 1 1 4 4701 1 1 45 GLU H H -18.540 10.003 -1.158 1.00 . A A . 45 GLU H 1 1 4 4702 1 1 45 GLU HA H -20.742 11.699 -0.241 1.00 . A A . 45 GLU HA 1 1 4 4703 1 1 45 GLU HB2 H -19.982 11.457 -2.632 1.00 . A A . 45 GLU HB2 1 1 4 4704 1 1 45 GLU HB3 H -20.546 9.789 -2.584 1.00 . A A . 45 GLU HB3 1 1 4 4705 1 1 45 GLU HG2 H -22.245 10.990 -3.678 1.00 . A A . 45 GLU HG2 1 1 4 4706 1 1 45 GLU HG3 H -22.877 10.702 -2.060 1.00 . A A . 45 GLU HG3 1 1 4 4707 1 1 45 GLU N N -19.076 10.441 -0.410 1.00 . A A . 45 GLU N 1 1 4 4708 1 1 45 GLU O O -22.180 10.014 0.904 1.00 . A A . 45 GLU O 1 1 4 4709 1 1 45 GLU OE1 O -22.638 13.219 -1.342 1.00 . A A . 45 GLU OE1 1 1 4 4710 1 1 45 GLU OE2 O -22.211 13.515 -3.464 1.00 . A A . 45 GLU OE2 1 1 4 4711 1 1 46 THR C C -21.124 6.771 1.680 1.00 . A A . 46 THR C 1 1 4 4712 1 1 46 THR CA C -21.850 7.256 0.412 1.00 . A A . 46 THR CA 1 1 4 4713 1 1 46 THR CB C -22.175 6.101 -0.552 1.00 . A A . 46 THR CB 1 1 4 4714 1 1 46 THR CG2 C -23.122 6.531 -1.671 1.00 . A A . 46 THR CG2 1 1 4 4715 1 1 46 THR H H -20.560 8.174 -1.050 1.00 . A A . 46 THR H 1 1 4 4716 1 1 46 THR HA H -22.815 7.615 0.770 1.00 . A A . 46 THR HA 1 1 4 4717 1 1 46 THR HB H -22.666 5.307 0.014 1.00 . A A . 46 THR HB 1 1 4 4718 1 1 46 THR HG1 H -20.642 6.256 -1.755 1.00 . A A . 46 THR HG1 1 1 4 4719 1 1 46 THR HG21 H -22.654 7.289 -2.297 1.00 . A A . 46 THR HG21 1 1 4 4720 1 1 46 THR HG22 H -24.035 6.942 -1.245 1.00 . A A . 46 THR HG22 1 1 4 4721 1 1 46 THR HG23 H -23.379 5.666 -2.283 1.00 . A A . 46 THR HG23 1 1 4 4722 1 1 46 THR N N -21.181 8.387 -0.271 1.00 . A A . 46 THR N 1 1 4 4723 1 1 46 THR O O -21.577 5.836 2.347 1.00 . A A . 46 THR O 1 1 4 4724 1 1 46 THR OG1 O -21.024 5.564 -1.166 1.00 . A A . 46 THR OG1 1 1 4 4725 1 1 47 GLY C C -18.711 5.994 3.719 1.00 . A A . 47 GLY C 1 1 4 4726 1 1 47 GLY CA C -19.419 7.320 3.406 1.00 . A A . 47 GLY CA 1 1 4 4727 1 1 47 GLY H H -19.678 8.156 1.467 1.00 . A A . 47 GLY H 1 1 4 4728 1 1 47 GLY HA2 H -18.677 8.108 3.488 1.00 . A A . 47 GLY HA2 1 1 4 4729 1 1 47 GLY HA3 H -20.182 7.495 4.163 1.00 . A A . 47 GLY HA3 1 1 4 4730 1 1 47 GLY N N -20.028 7.430 2.073 1.00 . A A . 47 GLY N 1 1 4 4731 1 1 47 GLY O O -18.739 5.540 4.866 1.00 . A A . 47 GLY O 1 1 4 4732 1 1 48 ARG C C -16.103 3.904 2.455 1.00 . A A . 48 ARG C 1 1 4 4733 1 1 48 ARG CA C -17.603 3.963 2.756 1.00 . A A . 48 ARG CA 1 1 4 4734 1 1 48 ARG CB C -18.381 3.066 1.768 1.00 . A A . 48 ARG CB 1 1 4 4735 1 1 48 ARG CD C -18.918 2.803 -0.744 1.00 . A A . 48 ARG CD 1 1 4 4736 1 1 48 ARG CG C -18.679 3.755 0.425 1.00 . A A . 48 ARG CG 1 1 4 4737 1 1 48 ARG CZ C -21.215 1.773 -0.635 1.00 . A A . 48 ARG CZ 1 1 4 4738 1 1 48 ARG H H -18.083 5.835 1.820 1.00 . A A . 48 ARG H 1 1 4 4739 1 1 48 ARG HA H -17.745 3.550 3.756 1.00 . A A . 48 ARG HA 1 1 4 4740 1 1 48 ARG HB2 H -17.807 2.156 1.596 1.00 . A A . 48 ARG HB2 1 1 4 4741 1 1 48 ARG HB3 H -19.336 2.783 2.207 1.00 . A A . 48 ARG HB3 1 1 4 4742 1 1 48 ARG HD2 H -19.240 3.387 -1.606 1.00 . A A . 48 ARG HD2 1 1 4 4743 1 1 48 ARG HD3 H -17.960 2.341 -0.991 1.00 . A A . 48 ARG HD3 1 1 4 4744 1 1 48 ARG HE H -19.569 0.911 -0.001 1.00 . A A . 48 ARG HE 1 1 4 4745 1 1 48 ARG HG2 H -19.552 4.391 0.555 1.00 . A A . 48 ARG HG2 1 1 4 4746 1 1 48 ARG HG3 H -17.836 4.380 0.147 1.00 . A A . 48 ARG HG3 1 1 4 4747 1 1 48 ARG HH11 H -21.385 3.662 -1.294 1.00 . A A . 48 ARG HH11 1 1 4 4748 1 1 48 ARG HH12 H -22.847 2.687 -1.360 1.00 . A A . 48 ARG HH12 1 1 4 4749 1 1 48 ARG HH21 H -21.384 -0.032 0.146 1.00 . A A . 48 ARG HH21 1 1 4 4750 1 1 48 ARG HH22 H -22.906 0.738 -0.307 1.00 . A A . 48 ARG HH22 1 1 4 4751 1 1 48 ARG N N -18.142 5.336 2.704 1.00 . A A . 48 ARG N 1 1 4 4752 1 1 48 ARG NE N -19.912 1.763 -0.435 1.00 . A A . 48 ARG NE 1 1 4 4753 1 1 48 ARG NH1 N -21.861 2.782 -1.143 1.00 . A A . 48 ARG NH1 1 1 4 4754 1 1 48 ARG NH2 N -21.893 0.721 -0.303 1.00 . A A . 48 ARG NH2 1 1 4 4755 1 1 48 ARG O O -15.683 4.248 1.351 1.00 . A A . 48 ARG O 1 1 4 4756 1 1 49 SER C C -13.857 1.720 2.241 1.00 . A A . 49 SER C 1 1 4 4757 1 1 49 SER CA C -13.898 3.010 3.063 1.00 . A A . 49 SER CA 1 1 4 4758 1 1 49 SER CB C -13.049 2.872 4.334 1.00 . A A . 49 SER CB 1 1 4 4759 1 1 49 SER H H -15.660 3.125 4.280 1.00 . A A . 49 SER H 1 1 4 4760 1 1 49 SER HA H -13.452 3.806 2.469 1.00 . A A . 49 SER HA 1 1 4 4761 1 1 49 SER HB2 H -13.326 1.973 4.887 1.00 . A A . 49 SER HB2 1 1 4 4762 1 1 49 SER HB3 H -11.994 2.810 4.070 1.00 . A A . 49 SER HB3 1 1 4 4763 1 1 49 SER HG H -14.022 3.724 5.735 1.00 . A A . 49 SER HG 1 1 4 4764 1 1 49 SER N N -15.293 3.374 3.370 1.00 . A A . 49 SER N 1 1 4 4765 1 1 49 SER O O -14.643 0.801 2.503 1.00 . A A . 49 SER O 1 1 4 4766 1 1 49 SER OG O -13.269 3.996 5.163 1.00 . A A . 49 SER OG 1 1 4 4767 1 1 50 ARG C C -11.504 -0.402 1.256 1.00 . A A . 50 ARG C 1 1 4 4768 1 1 50 ARG CA C -12.647 0.356 0.564 1.00 . A A . 50 ARG CA 1 1 4 4769 1 1 50 ARG CB C -12.389 0.582 -0.940 1.00 . A A . 50 ARG CB 1 1 4 4770 1 1 50 ARG CD C -13.737 0.945 -3.115 1.00 . A A . 50 ARG CD 1 1 4 4771 1 1 50 ARG CG C -13.497 1.379 -1.659 1.00 . A A . 50 ARG CG 1 1 4 4772 1 1 50 ARG CZ C -15.754 -0.570 -3.210 1.00 . A A . 50 ARG CZ 1 1 4 4773 1 1 50 ARG H H -12.346 2.423 1.068 1.00 . A A . 50 ARG H 1 1 4 4774 1 1 50 ARG HA H -13.512 -0.308 0.640 1.00 . A A . 50 ARG HA 1 1 4 4775 1 1 50 ARG HB2 H -11.439 1.101 -1.076 1.00 . A A . 50 ARG HB2 1 1 4 4776 1 1 50 ARG HB3 H -12.312 -0.399 -1.403 1.00 . A A . 50 ARG HB3 1 1 4 4777 1 1 50 ARG HD2 H -14.316 1.717 -3.623 1.00 . A A . 50 ARG HD2 1 1 4 4778 1 1 50 ARG HD3 H -12.776 0.868 -3.628 1.00 . A A . 50 ARG HD3 1 1 4 4779 1 1 50 ARG HE H -13.905 -1.158 -3.494 1.00 . A A . 50 ARG HE 1 1 4 4780 1 1 50 ARG HG2 H -14.430 1.290 -1.115 1.00 . A A . 50 ARG HG2 1 1 4 4781 1 1 50 ARG HG3 H -13.215 2.431 -1.657 1.00 . A A . 50 ARG HG3 1 1 4 4782 1 1 50 ARG HH11 H -16.415 1.339 -3.163 1.00 . A A . 50 ARG HH11 1 1 4 4783 1 1 50 ARG HH12 H -17.631 0.065 -3.203 1.00 . A A . 50 ARG HH12 1 1 4 4784 1 1 50 ARG HH21 H -15.575 -2.572 -3.345 1.00 . A A . 50 ARG HH21 1 1 4 4785 1 1 50 ARG HH22 H -17.205 -1.919 -3.413 1.00 . A A . 50 ARG HH22 1 1 4 4786 1 1 50 ARG N N -12.948 1.627 1.257 1.00 . A A . 50 ARG N 1 1 4 4787 1 1 50 ARG NE N -14.450 -0.348 -3.216 1.00 . A A . 50 ARG NE 1 1 4 4788 1 1 50 ARG NH1 N -16.662 0.354 -3.127 1.00 . A A . 50 ARG NH1 1 1 4 4789 1 1 50 ARG NH2 N -16.212 -1.778 -3.314 1.00 . A A . 50 ARG NH2 1 1 4 4790 1 1 50 ARG O O -11.456 -1.629 1.214 1.00 . A A . 50 ARG O 1 1 4 4791 1 1 51 GLY C C -8.326 -0.680 2.255 1.00 . A A . 51 GLY C 1 1 4 4792 1 1 51 GLY CA C -9.639 -0.220 2.896 1.00 . A A . 51 GLY CA 1 1 4 4793 1 1 51 GLY H H -10.688 1.338 1.887 1.00 . A A . 51 GLY H 1 1 4 4794 1 1 51 GLY HA2 H -9.428 0.568 3.609 1.00 . A A . 51 GLY HA2 1 1 4 4795 1 1 51 GLY HA3 H -10.049 -1.038 3.479 1.00 . A A . 51 GLY HA3 1 1 4 4796 1 1 51 GLY N N -10.628 0.324 1.954 1.00 . A A . 51 GLY N 1 1 4 4797 1 1 51 GLY O O -7.574 -1.462 2.837 1.00 . A A . 51 GLY O 1 1 4 4798 1 1 52 PHE C C -6.284 0.612 -0.517 1.00 . A A . 52 PHE C 1 1 4 4799 1 1 52 PHE CA C -6.830 -0.566 0.298 1.00 . A A . 52 PHE CA 1 1 4 4800 1 1 52 PHE CB C -7.098 -1.815 -0.565 1.00 . A A . 52 PHE CB 1 1 4 4801 1 1 52 PHE CD1 C -8.163 -1.118 -2.762 1.00 . A A . 52 PHE CD1 1 1 4 4802 1 1 52 PHE CD2 C -9.500 -2.355 -1.151 1.00 . A A . 52 PHE CD2 1 1 4 4803 1 1 52 PHE CE1 C -9.256 -1.089 -3.643 1.00 . A A . 52 PHE CE1 1 1 4 4804 1 1 52 PHE CE2 C -10.597 -2.318 -2.028 1.00 . A A . 52 PHE CE2 1 1 4 4805 1 1 52 PHE CG C -8.283 -1.747 -1.509 1.00 . A A . 52 PHE CG 1 1 4 4806 1 1 52 PHE CZ C -10.477 -1.680 -3.276 1.00 . A A . 52 PHE CZ 1 1 4 4807 1 1 52 PHE H H -8.630 0.500 0.652 1.00 . A A . 52 PHE H 1 1 4 4808 1 1 52 PHE HA H -6.043 -0.825 1.005 1.00 . A A . 52 PHE HA 1 1 4 4809 1 1 52 PHE HB2 H -6.211 -2.039 -1.155 1.00 . A A . 52 PHE HB2 1 1 4 4810 1 1 52 PHE HB3 H -7.236 -2.666 0.101 1.00 . A A . 52 PHE HB3 1 1 4 4811 1 1 52 PHE HD1 H -7.229 -0.658 -3.054 1.00 . A A . 52 PHE HD1 1 1 4 4812 1 1 52 PHE HD2 H -9.593 -2.853 -0.197 1.00 . A A . 52 PHE HD2 1 1 4 4813 1 1 52 PHE HE1 H -9.157 -0.602 -4.604 1.00 . A A . 52 PHE HE1 1 1 4 4814 1 1 52 PHE HE2 H -11.533 -2.780 -1.741 1.00 . A A . 52 PHE HE2 1 1 4 4815 1 1 52 PHE HZ H -11.316 -1.656 -3.960 1.00 . A A . 52 PHE HZ 1 1 4 4816 1 1 52 PHE N N -8.029 -0.204 1.048 1.00 . A A . 52 PHE N 1 1 4 4817 1 1 52 PHE O O -6.879 1.691 -0.591 1.00 . A A . 52 PHE O 1 1 4 4818 1 1 53 GLY C C -3.352 0.716 -2.833 1.00 . A A . 53 GLY C 1 1 4 4819 1 1 53 GLY CA C -4.355 1.355 -1.875 1.00 . A A . 53 GLY CA 1 1 4 4820 1 1 53 GLY H H -4.673 -0.513 -0.929 1.00 . A A . 53 GLY H 1 1 4 4821 1 1 53 GLY HA2 H -5.030 1.999 -2.440 1.00 . A A . 53 GLY HA2 1 1 4 4822 1 1 53 GLY HA3 H -3.795 1.960 -1.168 1.00 . A A . 53 GLY HA3 1 1 4 4823 1 1 53 GLY N N -5.113 0.386 -1.104 1.00 . A A . 53 GLY N 1 1 4 4824 1 1 53 GLY O O -3.268 -0.508 -2.975 1.00 . A A . 53 GLY O 1 1 4 4825 1 1 54 PHE C C -0.178 2.001 -3.533 1.00 . A A . 54 PHE C 1 1 4 4826 1 1 54 PHE CA C -1.344 1.241 -4.184 1.00 . A A . 54 PHE CA 1 1 4 4827 1 1 54 PHE CB C -1.446 1.535 -5.686 1.00 . A A . 54 PHE CB 1 1 4 4828 1 1 54 PHE CD1 C -2.364 -0.650 -6.586 1.00 . A A . 54 PHE CD1 1 1 4 4829 1 1 54 PHE CD2 C -3.613 1.397 -7.004 1.00 . A A . 54 PHE CD2 1 1 4 4830 1 1 54 PHE CE1 C -3.323 -1.384 -7.309 1.00 . A A . 54 PHE CE1 1 1 4 4831 1 1 54 PHE CE2 C -4.565 0.666 -7.736 1.00 . A A . 54 PHE CE2 1 1 4 4832 1 1 54 PHE CG C -2.503 0.742 -6.433 1.00 . A A . 54 PHE CG 1 1 4 4833 1 1 54 PHE CZ C -4.418 -0.723 -7.894 1.00 . A A . 54 PHE CZ 1 1 4 4834 1 1 54 PHE H H -2.729 2.550 -3.295 1.00 . A A . 54 PHE H 1 1 4 4835 1 1 54 PHE HA H -1.148 0.179 -4.056 1.00 . A A . 54 PHE HA 1 1 4 4836 1 1 54 PHE HB2 H -1.638 2.598 -5.818 1.00 . A A . 54 PHE HB2 1 1 4 4837 1 1 54 PHE HB3 H -0.481 1.317 -6.146 1.00 . A A . 54 PHE HB3 1 1 4 4838 1 1 54 PHE HD1 H -1.511 -1.156 -6.158 1.00 . A A . 54 PHE HD1 1 1 4 4839 1 1 54 PHE HD2 H -3.727 2.467 -6.905 1.00 . A A . 54 PHE HD2 1 1 4 4840 1 1 54 PHE HE1 H -3.220 -2.454 -7.426 1.00 . A A . 54 PHE HE1 1 1 4 4841 1 1 54 PHE HE2 H -5.405 1.176 -8.190 1.00 . A A . 54 PHE HE2 1 1 4 4842 1 1 54 PHE HZ H -5.146 -1.285 -8.466 1.00 . A A . 54 PHE HZ 1 1 4 4843 1 1 54 PHE N N -2.600 1.573 -3.513 1.00 . A A . 54 PHE N 1 1 4 4844 1 1 54 PHE O O -0.402 3.012 -2.867 1.00 . A A . 54 PHE O 1 1 4 4845 1 1 55 VAL C C 3.445 1.974 -4.269 1.00 . A A . 55 VAL C 1 1 4 4846 1 1 55 VAL CA C 2.289 2.224 -3.290 1.00 . A A . 55 VAL CA 1 1 4 4847 1 1 55 VAL CB C 2.603 1.804 -1.839 1.00 . A A . 55 VAL CB 1 1 4 4848 1 1 55 VAL CG1 C 2.831 0.301 -1.666 1.00 . A A . 55 VAL CG1 1 1 4 4849 1 1 55 VAL CG2 C 3.801 2.552 -1.250 1.00 . A A . 55 VAL CG2 1 1 4 4850 1 1 55 VAL H H 1.170 0.680 -4.255 1.00 . A A . 55 VAL H 1 1 4 4851 1 1 55 VAL HA H 2.108 3.297 -3.284 1.00 . A A . 55 VAL HA 1 1 4 4852 1 1 55 VAL HB H 1.737 2.068 -1.236 1.00 . A A . 55 VAL HB 1 1 4 4853 1 1 55 VAL HG11 H 1.979 -0.259 -2.049 1.00 . A A . 55 VAL HG11 1 1 4 4854 1 1 55 VAL HG12 H 3.733 -0.009 -2.193 1.00 . A A . 55 VAL HG12 1 1 4 4855 1 1 55 VAL HG13 H 2.934 0.075 -0.605 1.00 . A A . 55 VAL HG13 1 1 4 4856 1 1 55 VAL HG21 H 3.858 2.353 -0.178 1.00 . A A . 55 VAL HG21 1 1 4 4857 1 1 55 VAL HG22 H 4.729 2.221 -1.715 1.00 . A A . 55 VAL HG22 1 1 4 4858 1 1 55 VAL HG23 H 3.677 3.623 -1.402 1.00 . A A . 55 VAL HG23 1 1 4 4859 1 1 55 VAL N N 1.058 1.554 -3.748 1.00 . A A . 55 VAL N 1 1 4 4860 1 1 55 VAL O O 3.449 0.952 -4.960 1.00 . A A . 55 VAL O 1 1 4 4861 1 1 56 SER C C 6.827 3.411 -4.882 1.00 . A A . 56 SER C 1 1 4 4862 1 1 56 SER CA C 5.466 2.900 -5.386 1.00 . A A . 56 SER CA 1 1 4 4863 1 1 56 SER CB C 4.994 3.703 -6.599 1.00 . A A . 56 SER CB 1 1 4 4864 1 1 56 SER H H 4.311 3.742 -3.796 1.00 . A A . 56 SER H 1 1 4 4865 1 1 56 SER HA H 5.611 1.871 -5.706 1.00 . A A . 56 SER HA 1 1 4 4866 1 1 56 SER HB2 H 3.998 3.356 -6.875 1.00 . A A . 56 SER HB2 1 1 4 4867 1 1 56 SER HB3 H 4.929 4.761 -6.339 1.00 . A A . 56 SER HB3 1 1 4 4868 1 1 56 SER HG H 5.263 3.710 -8.500 1.00 . A A . 56 SER HG 1 1 4 4869 1 1 56 SER N N 4.395 2.914 -4.373 1.00 . A A . 56 SER N 1 1 4 4870 1 1 56 SER O O 6.890 4.233 -3.963 1.00 . A A . 56 SER O 1 1 4 4871 1 1 56 SER OG O 5.840 3.539 -7.719 1.00 . A A . 56 SER OG 1 1 4 4872 1 1 57 PHE C C 10.212 3.721 -6.233 1.00 . A A . 57 PHE C 1 1 4 4873 1 1 57 PHE CA C 9.320 3.140 -5.109 1.00 . A A . 57 PHE CA 1 1 4 4874 1 1 57 PHE CB C 9.897 1.789 -4.644 1.00 . A A . 57 PHE CB 1 1 4 4875 1 1 57 PHE CD1 C 10.050 1.790 -2.116 1.00 . A A . 57 PHE CD1 1 1 4 4876 1 1 57 PHE CD2 C 8.460 0.287 -3.180 1.00 . A A . 57 PHE CD2 1 1 4 4877 1 1 57 PHE CE1 C 9.707 1.270 -0.856 1.00 . A A . 57 PHE CE1 1 1 4 4878 1 1 57 PHE CE2 C 8.125 -0.243 -1.921 1.00 . A A . 57 PHE CE2 1 1 4 4879 1 1 57 PHE CG C 9.438 1.295 -3.284 1.00 . A A . 57 PHE CG 1 1 4 4880 1 1 57 PHE CZ C 8.760 0.239 -0.761 1.00 . A A . 57 PHE CZ 1 1 4 4881 1 1 57 PHE H H 7.741 2.338 -6.306 1.00 . A A . 57 PHE H 1 1 4 4882 1 1 57 PHE HA H 9.367 3.836 -4.270 1.00 . A A . 57 PHE HA 1 1 4 4883 1 1 57 PHE HB2 H 9.675 1.030 -5.397 1.00 . A A . 57 PHE HB2 1 1 4 4884 1 1 57 PHE HB3 H 10.984 1.860 -4.599 1.00 . A A . 57 PHE HB3 1 1 4 4885 1 1 57 PHE HD1 H 10.806 2.558 -2.185 1.00 . A A . 57 PHE HD1 1 1 4 4886 1 1 57 PHE HD2 H 7.982 -0.095 -4.071 1.00 . A A . 57 PHE HD2 1 1 4 4887 1 1 57 PHE HE1 H 10.187 1.651 0.036 1.00 . A A . 57 PHE HE1 1 1 4 4888 1 1 57 PHE HE2 H 7.391 -1.033 -1.845 1.00 . A A . 57 PHE HE2 1 1 4 4889 1 1 57 PHE HZ H 8.523 -0.182 0.207 1.00 . A A . 57 PHE HZ 1 1 4 4890 1 1 57 PHE N N 7.913 2.938 -5.508 1.00 . A A . 57 PHE N 1 1 4 4891 1 1 57 PHE O O 9.858 3.712 -7.416 1.00 . A A . 57 PHE O 1 1 4 4892 1 1 58 SER C C 13.246 3.414 -7.480 1.00 . A A . 58 SER C 1 1 4 4893 1 1 58 SER CA C 12.469 4.585 -6.842 1.00 . A A . 58 SER CA 1 1 4 4894 1 1 58 SER CB C 13.458 5.554 -6.179 1.00 . A A . 58 SER CB 1 1 4 4895 1 1 58 SER H H 11.647 4.222 -4.894 1.00 . A A . 58 SER H 1 1 4 4896 1 1 58 SER HA H 11.992 5.133 -7.654 1.00 . A A . 58 SER HA 1 1 4 4897 1 1 58 SER HB2 H 14.114 5.970 -6.945 1.00 . A A . 58 SER HB2 1 1 4 4898 1 1 58 SER HB3 H 12.914 6.373 -5.704 1.00 . A A . 58 SER HB3 1 1 4 4899 1 1 58 SER HG H 15.169 5.195 -5.297 1.00 . A A . 58 SER HG 1 1 4 4900 1 1 58 SER N N 11.421 4.180 -5.881 1.00 . A A . 58 SER N 1 1 4 4901 1 1 58 SER O O 13.876 3.607 -8.527 1.00 . A A . 58 SER O 1 1 4 4902 1 1 58 SER OG O 14.244 4.879 -5.215 1.00 . A A . 58 SER OG 1 1 4 4903 1 1 59 ASN C C 13.210 -0.302 -7.019 1.00 . A A . 59 ASN C 1 1 4 4904 1 1 59 ASN CA C 13.943 1.020 -7.329 1.00 . A A . 59 ASN CA 1 1 4 4905 1 1 59 ASN CB C 15.340 0.980 -6.669 1.00 . A A . 59 ASN CB 1 1 4 4906 1 1 59 ASN CG C 16.362 1.910 -7.290 1.00 . A A . 59 ASN CG 1 1 4 4907 1 1 59 ASN H H 12.695 2.131 -6.016 1.00 . A A . 59 ASN H 1 1 4 4908 1 1 59 ASN HA H 14.056 1.064 -8.413 1.00 . A A . 59 ASN HA 1 1 4 4909 1 1 59 ASN HB2 H 15.249 1.204 -5.609 1.00 . A A . 59 ASN HB2 1 1 4 4910 1 1 59 ASN HB3 H 15.755 -0.023 -6.754 1.00 . A A . 59 ASN HB3 1 1 4 4911 1 1 59 ASN HD21 H 16.196 1.004 -9.082 1.00 . A A . 59 ASN HD21 1 1 4 4912 1 1 59 ASN HD22 H 17.415 2.270 -8.967 1.00 . A A . 59 ASN HD22 1 1 4 4913 1 1 59 ASN N N 13.218 2.216 -6.877 1.00 . A A . 59 ASN N 1 1 4 4914 1 1 59 ASN ND2 N 16.680 1.713 -8.544 1.00 . A A . 59 ASN ND2 1 1 4 4915 1 1 59 ASN O O 12.379 -0.392 -6.116 1.00 . A A . 59 ASN O 1 1 4 4916 1 1 59 ASN OD1 O 16.931 2.778 -6.646 1.00 . A A . 59 ASN OD1 1 1 4 4917 1 1 60 GLU C C 13.578 -3.324 -6.152 1.00 . A A . 60 GLU C 1 1 4 4918 1 1 60 GLU CA C 13.186 -2.754 -7.527 1.00 . A A . 60 GLU CA 1 1 4 4919 1 1 60 GLU CB C 13.817 -3.591 -8.659 1.00 . A A . 60 GLU CB 1 1 4 4920 1 1 60 GLU CD C 14.005 -5.781 -9.893 1.00 . A A . 60 GLU CD 1 1 4 4921 1 1 60 GLU CG C 13.526 -5.100 -8.606 1.00 . A A . 60 GLU CG 1 1 4 4922 1 1 60 GLU H H 14.321 -1.193 -8.440 1.00 . A A . 60 GLU H 1 1 4 4923 1 1 60 GLU HA H 12.098 -2.809 -7.613 1.00 . A A . 60 GLU HA 1 1 4 4924 1 1 60 GLU HB2 H 13.449 -3.203 -9.609 1.00 . A A . 60 GLU HB2 1 1 4 4925 1 1 60 GLU HB3 H 14.899 -3.454 -8.641 1.00 . A A . 60 GLU HB3 1 1 4 4926 1 1 60 GLU HG2 H 14.035 -5.539 -7.746 1.00 . A A . 60 GLU HG2 1 1 4 4927 1 1 60 GLU HG3 H 12.452 -5.255 -8.489 1.00 . A A . 60 GLU HG3 1 1 4 4928 1 1 60 GLU N N 13.624 -1.362 -7.720 1.00 . A A . 60 GLU N 1 1 4 4929 1 1 60 GLU O O 12.841 -4.121 -5.575 1.00 . A A . 60 GLU O 1 1 4 4930 1 1 60 GLU OE1 O 13.301 -5.676 -10.926 1.00 . A A . 60 GLU OE1 1 1 4 4931 1 1 60 GLU OE2 O 15.109 -6.375 -9.925 1.00 . A A . 60 GLU OE2 1 1 4 4932 1 1 61 GLN C C 14.493 -3.345 -3.156 1.00 . A A . 61 GLN C 1 1 4 4933 1 1 61 GLN CA C 15.329 -3.546 -4.428 1.00 . A A . 61 GLN CA 1 1 4 4934 1 1 61 GLN CB C 16.771 -3.039 -4.242 1.00 . A A . 61 GLN CB 1 1 4 4935 1 1 61 GLN CD C 17.818 -4.760 -5.843 1.00 . A A . 61 GLN CD 1 1 4 4936 1 1 61 GLN CG C 17.677 -3.289 -5.462 1.00 . A A . 61 GLN CG 1 1 4 4937 1 1 61 GLN H H 15.273 -2.234 -6.117 1.00 . A A . 61 GLN H 1 1 4 4938 1 1 61 GLN HA H 15.363 -4.622 -4.602 1.00 . A A . 61 GLN HA 1 1 4 4939 1 1 61 GLN HB2 H 16.746 -1.965 -4.056 1.00 . A A . 61 GLN HB2 1 1 4 4940 1 1 61 GLN HB3 H 17.209 -3.525 -3.370 1.00 . A A . 61 GLN HB3 1 1 4 4941 1 1 61 GLN HE21 H 18.342 -4.301 -7.740 1.00 . A A . 61 GLN HE21 1 1 4 4942 1 1 61 GLN HE22 H 18.291 -6.017 -7.326 1.00 . A A . 61 GLN HE22 1 1 4 4943 1 1 61 GLN HG2 H 17.289 -2.740 -6.318 1.00 . A A . 61 GLN HG2 1 1 4 4944 1 1 61 GLN HG3 H 18.671 -2.896 -5.247 1.00 . A A . 61 GLN HG3 1 1 4 4945 1 1 61 GLN N N 14.728 -2.913 -5.608 1.00 . A A . 61 GLN N 1 1 4 4946 1 1 61 GLN NE2 N 18.167 -5.046 -7.073 1.00 . A A . 61 GLN NE2 1 1 4 4947 1 1 61 GLN O O 14.145 -4.325 -2.494 1.00 . A A . 61 GLN O 1 1 4 4948 1 1 61 GLN OE1 O 17.638 -5.671 -5.043 1.00 . A A . 61 GLN OE1 1 1 4 4949 1 1 62 ALA C C 11.785 -2.398 -1.964 1.00 . A A . 62 ALA C 1 1 4 4950 1 1 62 ALA CA C 13.185 -1.800 -1.752 1.00 . A A . 62 ALA CA 1 1 4 4951 1 1 62 ALA CB C 13.105 -0.284 -1.566 1.00 . A A . 62 ALA CB 1 1 4 4952 1 1 62 ALA H H 14.431 -1.332 -3.417 1.00 . A A . 62 ALA H 1 1 4 4953 1 1 62 ALA HA H 13.591 -2.234 -0.836 1.00 . A A . 62 ALA HA 1 1 4 4954 1 1 62 ALA HB1 H 14.087 0.099 -1.297 1.00 . A A . 62 ALA HB1 1 1 4 4955 1 1 62 ALA HB2 H 12.759 0.195 -2.483 1.00 . A A . 62 ALA HB2 1 1 4 4956 1 1 62 ALA HB3 H 12.410 -0.054 -0.758 1.00 . A A . 62 ALA HB3 1 1 4 4957 1 1 62 ALA N N 14.094 -2.102 -2.860 1.00 . A A . 62 ALA N 1 1 4 4958 1 1 62 ALA O O 11.161 -2.830 -0.999 1.00 . A A . 62 ALA O 1 1 4 4959 1 1 63 MET C C 10.058 -4.632 -3.195 1.00 . A A . 63 MET C 1 1 4 4960 1 1 63 MET CA C 10.033 -3.131 -3.531 1.00 . A A . 63 MET CA 1 1 4 4961 1 1 63 MET CB C 9.666 -2.825 -4.995 1.00 . A A . 63 MET CB 1 1 4 4962 1 1 63 MET CE C 6.488 -5.258 -6.338 1.00 . A A . 63 MET CE 1 1 4 4963 1 1 63 MET CG C 8.284 -3.342 -5.414 1.00 . A A . 63 MET CG 1 1 4 4964 1 1 63 MET H H 11.870 -2.124 -3.972 1.00 . A A . 63 MET H 1 1 4 4965 1 1 63 MET HA H 9.269 -2.681 -2.897 1.00 . A A . 63 MET HA 1 1 4 4966 1 1 63 MET HB2 H 9.670 -1.743 -5.124 1.00 . A A . 63 MET HB2 1 1 4 4967 1 1 63 MET HB3 H 10.416 -3.241 -5.667 1.00 . A A . 63 MET HB3 1 1 4 4968 1 1 63 MET HE1 H 6.298 -6.277 -6.676 1.00 . A A . 63 MET HE1 1 1 4 4969 1 1 63 MET HE2 H 5.866 -5.046 -5.469 1.00 . A A . 63 MET HE2 1 1 4 4970 1 1 63 MET HE3 H 6.250 -4.560 -7.142 1.00 . A A . 63 MET HE3 1 1 4 4971 1 1 63 MET HG2 H 7.574 -3.165 -4.606 1.00 . A A . 63 MET HG2 1 1 4 4972 1 1 63 MET HG3 H 7.960 -2.763 -6.278 1.00 . A A . 63 MET HG3 1 1 4 4973 1 1 63 MET N N 11.313 -2.492 -3.213 1.00 . A A . 63 MET N 1 1 4 4974 1 1 63 MET O O 9.190 -5.105 -2.465 1.00 . A A . 63 MET O 1 1 4 4975 1 1 63 MET SD S 8.234 -5.096 -5.884 1.00 . A A . 63 MET SD 1 1 4 4976 1 1 64 GLN C C 11.495 -7.117 -1.886 1.00 . A A . 64 GLN C 1 1 4 4977 1 1 64 GLN CA C 11.176 -6.818 -3.357 1.00 . A A . 64 GLN CA 1 1 4 4978 1 1 64 GLN CB C 12.216 -7.476 -4.275 1.00 . A A . 64 GLN CB 1 1 4 4979 1 1 64 GLN CD C 12.684 -8.337 -6.640 1.00 . A A . 64 GLN CD 1 1 4 4980 1 1 64 GLN CG C 11.744 -7.536 -5.738 1.00 . A A . 64 GLN CG 1 1 4 4981 1 1 64 GLN H H 11.813 -4.933 -4.162 1.00 . A A . 64 GLN H 1 1 4 4982 1 1 64 GLN HA H 10.206 -7.273 -3.565 1.00 . A A . 64 GLN HA 1 1 4 4983 1 1 64 GLN HB2 H 13.165 -6.940 -4.210 1.00 . A A . 64 GLN HB2 1 1 4 4984 1 1 64 GLN HB3 H 12.365 -8.496 -3.919 1.00 . A A . 64 GLN HB3 1 1 4 4985 1 1 64 GLN HE21 H 11.154 -9.291 -7.556 1.00 . A A . 64 GLN HE21 1 1 4 4986 1 1 64 GLN HE22 H 12.768 -9.618 -8.190 1.00 . A A . 64 GLN HE22 1 1 4 4987 1 1 64 GLN HG2 H 10.755 -7.992 -5.769 1.00 . A A . 64 GLN HG2 1 1 4 4988 1 1 64 GLN HG3 H 11.659 -6.528 -6.142 1.00 . A A . 64 GLN HG3 1 1 4 4989 1 1 64 GLN N N 11.081 -5.378 -3.624 1.00 . A A . 64 GLN N 1 1 4 4990 1 1 64 GLN NE2 N 12.161 -9.150 -7.528 1.00 . A A . 64 GLN NE2 1 1 4 4991 1 1 64 GLN O O 10.951 -8.079 -1.336 1.00 . A A . 64 GLN O 1 1 4 4992 1 1 64 GLN OE1 O 13.905 -8.261 -6.565 1.00 . A A . 64 GLN OE1 1 1 4 4993 1 1 65 ASP C C 11.333 -6.023 1.040 1.00 . A A . 65 ASP C 1 1 4 4994 1 1 65 ASP CA C 12.582 -6.345 0.205 1.00 . A A . 65 ASP CA 1 1 4 4995 1 1 65 ASP CB C 13.736 -5.387 0.552 1.00 . A A . 65 ASP CB 1 1 4 4996 1 1 65 ASP CG C 14.181 -5.502 2.012 1.00 . A A . 65 ASP CG 1 1 4 4997 1 1 65 ASP H H 12.739 -5.519 -1.763 1.00 . A A . 65 ASP H 1 1 4 4998 1 1 65 ASP HA H 12.885 -7.362 0.454 1.00 . A A . 65 ASP HA 1 1 4 4999 1 1 65 ASP HB2 H 14.593 -5.616 -0.082 1.00 . A A . 65 ASP HB2 1 1 4 5000 1 1 65 ASP HB3 H 13.424 -4.361 0.346 1.00 . A A . 65 ASP HB3 1 1 4 5001 1 1 65 ASP N N 12.315 -6.279 -1.238 1.00 . A A . 65 ASP N 1 1 4 5002 1 1 65 ASP O O 11.146 -6.605 2.113 1.00 . A A . 65 ASP O 1 1 4 5003 1 1 65 ASP OD1 O 14.537 -6.626 2.443 1.00 . A A . 65 ASP OD1 1 1 4 5004 1 1 65 ASP OD2 O 14.197 -4.479 2.733 1.00 . A A . 65 ASP OD2 1 1 4 5005 1 1 66 ALA C C 8.244 -6.152 0.981 1.00 . A A . 66 ALA C 1 1 4 5006 1 1 66 ALA CA C 9.145 -4.920 1.145 1.00 . A A . 66 ALA CA 1 1 4 5007 1 1 66 ALA CB C 8.519 -3.627 0.607 1.00 . A A . 66 ALA CB 1 1 4 5008 1 1 66 ALA H H 10.666 -4.682 -0.342 1.00 . A A . 66 ALA H 1 1 4 5009 1 1 66 ALA HA H 9.297 -4.782 2.216 1.00 . A A . 66 ALA HA 1 1 4 5010 1 1 66 ALA HB1 H 9.178 -2.785 0.823 1.00 . A A . 66 ALA HB1 1 1 4 5011 1 1 66 ALA HB2 H 8.365 -3.691 -0.469 1.00 . A A . 66 ALA HB2 1 1 4 5012 1 1 66 ALA HB3 H 7.560 -3.453 1.097 1.00 . A A . 66 ALA HB3 1 1 4 5013 1 1 66 ALA N N 10.446 -5.159 0.531 1.00 . A A . 66 ALA N 1 1 4 5014 1 1 66 ALA O O 7.867 -6.740 1.985 1.00 . A A . 66 ALA O 1 1 4 5015 1 1 67 ILE C C 7.471 -9.032 0.265 1.00 . A A . 67 ILE C 1 1 4 5016 1 1 67 ILE CA C 7.049 -7.758 -0.510 1.00 . A A . 67 ILE CA 1 1 4 5017 1 1 67 ILE CB C 6.931 -7.993 -2.041 1.00 . A A . 67 ILE CB 1 1 4 5018 1 1 67 ILE CD1 C 4.894 -6.416 -2.510 1.00 . A A . 67 ILE CD1 1 1 4 5019 1 1 67 ILE CG1 C 6.352 -6.777 -2.808 1.00 . A A . 67 ILE CG1 1 1 4 5020 1 1 67 ILE CG2 C 6.073 -9.221 -2.398 1.00 . A A . 67 ILE CG2 1 1 4 5021 1 1 67 ILE H H 8.295 -6.072 -1.030 1.00 . A A . 67 ILE H 1 1 4 5022 1 1 67 ILE HA H 6.056 -7.503 -0.143 1.00 . A A . 67 ILE HA 1 1 4 5023 1 1 67 ILE HB H 7.936 -8.171 -2.429 1.00 . A A . 67 ILE HB 1 1 4 5024 1 1 67 ILE HD11 H 4.230 -7.233 -2.791 1.00 . A A . 67 ILE HD11 1 1 4 5025 1 1 67 ILE HD12 H 4.775 -6.181 -1.453 1.00 . A A . 67 ILE HD12 1 1 4 5026 1 1 67 ILE HD13 H 4.623 -5.539 -3.094 1.00 . A A . 67 ILE HD13 1 1 4 5027 1 1 67 ILE HG12 H 6.941 -5.893 -2.598 1.00 . A A . 67 ILE HG12 1 1 4 5028 1 1 67 ILE HG13 H 6.442 -6.972 -3.877 1.00 . A A . 67 ILE HG13 1 1 4 5029 1 1 67 ILE HG21 H 5.865 -9.226 -3.473 1.00 . A A . 67 ILE HG21 1 1 4 5030 1 1 67 ILE HG22 H 6.605 -10.137 -2.148 1.00 . A A . 67 ILE HG22 1 1 4 5031 1 1 67 ILE HG23 H 5.123 -9.196 -1.862 1.00 . A A . 67 ILE HG23 1 1 4 5032 1 1 67 ILE N N 7.941 -6.605 -0.242 1.00 . A A . 67 ILE N 1 1 4 5033 1 1 67 ILE O O 6.606 -9.732 0.809 1.00 . A A . 67 ILE O 1 1 4 5034 1 1 68 GLU C C 8.876 -10.314 2.710 1.00 . A A . 68 GLU C 1 1 4 5035 1 1 68 GLU CA C 9.346 -10.372 1.237 1.00 . A A . 68 GLU CA 1 1 4 5036 1 1 68 GLU CB C 10.889 -10.344 1.132 1.00 . A A . 68 GLU CB 1 1 4 5037 1 1 68 GLU CD C 13.091 -11.573 1.591 1.00 . A A . 68 GLU CD 1 1 4 5038 1 1 68 GLU CG C 11.568 -11.540 1.816 1.00 . A A . 68 GLU CG 1 1 4 5039 1 1 68 GLU H H 9.440 -8.694 -0.096 1.00 . A A . 68 GLU H 1 1 4 5040 1 1 68 GLU HA H 9.011 -11.326 0.832 1.00 . A A . 68 GLU HA 1 1 4 5041 1 1 68 GLU HB2 H 11.166 -10.363 0.079 1.00 . A A . 68 GLU HB2 1 1 4 5042 1 1 68 GLU HB3 H 11.265 -9.418 1.569 1.00 . A A . 68 GLU HB3 1 1 4 5043 1 1 68 GLU HG2 H 11.371 -11.501 2.890 1.00 . A A . 68 GLU HG2 1 1 4 5044 1 1 68 GLU HG3 H 11.125 -12.461 1.430 1.00 . A A . 68 GLU HG3 1 1 4 5045 1 1 68 GLU N N 8.783 -9.288 0.406 1.00 . A A . 68 GLU N 1 1 4 5046 1 1 68 GLU O O 8.464 -11.337 3.272 1.00 . A A . 68 GLU O 1 1 4 5047 1 1 68 GLU OE1 O 13.820 -10.702 2.127 1.00 . A A . 68 GLU OE1 1 1 4 5048 1 1 68 GLU OE2 O 13.596 -12.522 0.934 1.00 . A A . 68 GLU OE2 1 1 4 5049 1 1 69 GLY C C 6.955 -8.549 4.873 1.00 . A A . 69 GLY C 1 1 4 5050 1 1 69 GLY CA C 8.441 -8.907 4.711 1.00 . A A . 69 GLY CA 1 1 4 5051 1 1 69 GLY H H 9.171 -8.316 2.788 1.00 . A A . 69 GLY H 1 1 4 5052 1 1 69 GLY HA2 H 8.651 -9.794 5.310 1.00 . A A . 69 GLY HA2 1 1 4 5053 1 1 69 GLY HA3 H 9.022 -8.083 5.123 1.00 . A A . 69 GLY HA3 1 1 4 5054 1 1 69 GLY N N 8.881 -9.126 3.326 1.00 . A A . 69 GLY N 1 1 4 5055 1 1 69 GLY O O 6.383 -8.785 5.937 1.00 . A A . 69 GLY O 1 1 4 5056 1 1 70 MET C C 3.828 -8.340 4.083 1.00 . A A . 70 MET C 1 1 4 5057 1 1 70 MET CA C 4.988 -7.365 3.935 1.00 . A A . 70 MET CA 1 1 4 5058 1 1 70 MET CB C 4.738 -6.436 2.732 1.00 . A A . 70 MET CB 1 1 4 5059 1 1 70 MET CE C 6.001 -2.816 4.425 1.00 . A A . 70 MET CE 1 1 4 5060 1 1 70 MET CG C 5.384 -5.059 2.939 1.00 . A A . 70 MET CG 1 1 4 5061 1 1 70 MET H H 6.849 -7.830 3.001 1.00 . A A . 70 MET H 1 1 4 5062 1 1 70 MET HA H 4.974 -6.760 4.842 1.00 . A A . 70 MET HA 1 1 4 5063 1 1 70 MET HB2 H 5.157 -6.890 1.836 1.00 . A A . 70 MET HB2 1 1 4 5064 1 1 70 MET HB3 H 3.659 -6.311 2.558 1.00 . A A . 70 MET HB3 1 1 4 5065 1 1 70 MET HE1 H 6.958 -3.283 4.654 1.00 . A A . 70 MET HE1 1 1 4 5066 1 1 70 MET HE2 H 6.080 -2.291 3.472 1.00 . A A . 70 MET HE2 1 1 4 5067 1 1 70 MET HE3 H 5.747 -2.104 5.209 1.00 . A A . 70 MET HE3 1 1 4 5068 1 1 70 MET HG2 H 6.448 -5.197 3.119 1.00 . A A . 70 MET HG2 1 1 4 5069 1 1 70 MET HG3 H 5.285 -4.485 2.016 1.00 . A A . 70 MET HG3 1 1 4 5070 1 1 70 MET N N 6.308 -8.005 3.840 1.00 . A A . 70 MET N 1 1 4 5071 1 1 70 MET O O 2.869 -7.983 4.760 1.00 . A A . 70 MET O 1 1 4 5072 1 1 70 MET SD S 4.714 -4.090 4.320 1.00 . A A . 70 MET SD 1 1 4 5073 1 1 71 ASN C C 2.375 -10.757 5.112 1.00 . A A . 71 ASN C 1 1 4 5074 1 1 71 ASN CA C 2.747 -10.486 3.633 1.00 . A A . 71 ASN CA 1 1 4 5075 1 1 71 ASN CB C 3.052 -11.791 2.881 1.00 . A A . 71 ASN CB 1 1 4 5076 1 1 71 ASN CG C 1.834 -12.702 2.750 1.00 . A A . 71 ASN CG 1 1 4 5077 1 1 71 ASN H H 4.672 -9.782 2.910 1.00 . A A . 71 ASN H 1 1 4 5078 1 1 71 ASN HA H 1.881 -10.018 3.158 1.00 . A A . 71 ASN HA 1 1 4 5079 1 1 71 ASN HB2 H 3.406 -11.559 1.878 1.00 . A A . 71 ASN HB2 1 1 4 5080 1 1 71 ASN HB3 H 3.842 -12.332 3.401 1.00 . A A . 71 ASN HB3 1 1 4 5081 1 1 71 ASN HD21 H 2.973 -14.233 2.145 1.00 . A A . 71 ASN HD21 1 1 4 5082 1 1 71 ASN HD22 H 1.235 -14.517 2.124 1.00 . A A . 71 ASN HD22 1 1 4 5083 1 1 71 ASN N N 3.882 -9.551 3.508 1.00 . A A . 71 ASN N 1 1 4 5084 1 1 71 ASN ND2 N 2.031 -13.930 2.347 1.00 . A A . 71 ASN ND2 1 1 4 5085 1 1 71 ASN O O 3.126 -11.413 5.843 1.00 . A A . 71 ASN O 1 1 4 5086 1 1 71 ASN OD1 O 0.694 -12.323 2.985 1.00 . A A . 71 ASN OD1 1 1 4 5087 1 1 72 GLY C C 1.339 -9.413 7.969 1.00 . A A . 72 GLY C 1 1 4 5088 1 1 72 GLY CA C 0.723 -10.364 6.930 1.00 . A A . 72 GLY CA 1 1 4 5089 1 1 72 GLY H H 0.697 -9.638 4.933 1.00 . A A . 72 GLY H 1 1 4 5090 1 1 72 GLY HA2 H -0.350 -10.174 6.910 1.00 . A A . 72 GLY HA2 1 1 4 5091 1 1 72 GLY HA3 H 0.875 -11.387 7.279 1.00 . A A . 72 GLY HA3 1 1 4 5092 1 1 72 GLY N N 1.227 -10.241 5.559 1.00 . A A . 72 GLY N 1 1 4 5093 1 1 72 GLY O O 1.033 -9.561 9.154 1.00 . A A . 72 GLY O 1 1 4 5094 1 1 73 LYS C C 1.722 -6.619 9.204 1.00 . A A . 73 LYS C 1 1 4 5095 1 1 73 LYS CA C 2.797 -7.500 8.561 1.00 . A A . 73 LYS CA 1 1 4 5096 1 1 73 LYS CB C 3.912 -6.659 7.909 1.00 . A A . 73 LYS CB 1 1 4 5097 1 1 73 LYS CD C 6.107 -5.413 8.352 1.00 . A A . 73 LYS CD 1 1 4 5098 1 1 73 LYS CE C 7.215 -5.168 9.389 1.00 . A A . 73 LYS CE 1 1 4 5099 1 1 73 LYS CG C 4.849 -6.049 8.970 1.00 . A A . 73 LYS CG 1 1 4 5100 1 1 73 LYS H H 2.373 -8.314 6.601 1.00 . A A . 73 LYS H 1 1 4 5101 1 1 73 LYS HA H 3.251 -8.096 9.353 1.00 . A A . 73 LYS HA 1 1 4 5102 1 1 73 LYS HB2 H 4.500 -7.307 7.258 1.00 . A A . 73 LYS HB2 1 1 4 5103 1 1 73 LYS HB3 H 3.477 -5.854 7.311 1.00 . A A . 73 LYS HB3 1 1 4 5104 1 1 73 LYS HD2 H 6.509 -6.090 7.595 1.00 . A A . 73 LYS HD2 1 1 4 5105 1 1 73 LYS HD3 H 5.840 -4.475 7.863 1.00 . A A . 73 LYS HD3 1 1 4 5106 1 1 73 LYS HE2 H 7.486 -6.126 9.845 1.00 . A A . 73 LYS HE2 1 1 4 5107 1 1 73 LYS HE3 H 8.101 -4.789 8.871 1.00 . A A . 73 LYS HE3 1 1 4 5108 1 1 73 LYS HG2 H 4.311 -5.294 9.544 1.00 . A A . 73 LYS HG2 1 1 4 5109 1 1 73 LYS HG3 H 5.159 -6.837 9.653 1.00 . A A . 73 LYS HG3 1 1 4 5110 1 1 73 LYS HZ1 H 6.042 -4.563 11.001 1.00 . A A . 73 LYS HZ1 1 1 4 5111 1 1 73 LYS HZ2 H 6.547 -3.312 10.053 1.00 . A A . 73 LYS HZ2 1 1 4 5112 1 1 73 LYS HZ3 H 7.567 -4.028 11.109 1.00 . A A . 73 LYS HZ3 1 1 4 5113 1 1 73 LYS N N 2.192 -8.444 7.593 1.00 . A A . 73 LYS N 1 1 4 5114 1 1 73 LYS NZ N 6.817 -4.209 10.447 1.00 . A A . 73 LYS NZ 1 1 4 5115 1 1 73 LYS O O 0.794 -6.181 8.532 1.00 . A A . 73 LYS O 1 1 4 5116 1 1 74 GLU C C 1.107 -4.046 11.080 1.00 . A A . 74 GLU C 1 1 4 5117 1 1 74 GLU CA C 0.852 -5.559 11.243 1.00 . A A . 74 GLU CA 1 1 4 5118 1 1 74 GLU CB C 0.737 -6.012 12.711 1.00 . A A . 74 GLU CB 1 1 4 5119 1 1 74 GLU CD C 2.702 -7.515 13.375 1.00 . A A . 74 GLU CD 1 1 4 5120 1 1 74 GLU CG C 2.049 -6.136 13.505 1.00 . A A . 74 GLU CG 1 1 4 5121 1 1 74 GLU H H 2.612 -6.764 11.016 1.00 . A A . 74 GLU H 1 1 4 5122 1 1 74 GLU HA H -0.127 -5.754 10.811 1.00 . A A . 74 GLU HA 1 1 4 5123 1 1 74 GLU HB2 H 0.098 -5.290 13.219 1.00 . A A . 74 GLU HB2 1 1 4 5124 1 1 74 GLU HB3 H 0.222 -6.974 12.741 1.00 . A A . 74 GLU HB3 1 1 4 5125 1 1 74 GLU HG2 H 2.751 -5.371 13.183 1.00 . A A . 74 GLU HG2 1 1 4 5126 1 1 74 GLU HG3 H 1.828 -5.961 14.559 1.00 . A A . 74 GLU HG3 1 1 4 5127 1 1 74 GLU N N 1.833 -6.363 10.505 1.00 . A A . 74 GLU N 1 1 4 5128 1 1 74 GLU O O 1.942 -3.465 11.775 1.00 . A A . 74 GLU O 1 1 4 5129 1 1 74 GLU OE1 O 3.460 -7.742 12.398 1.00 . A A . 74 GLU OE1 1 1 4 5130 1 1 74 GLU OE2 O 2.470 -8.378 14.254 1.00 . A A . 74 GLU OE2 1 1 4 5131 1 1 75 LEU C C -0.907 -1.307 10.358 1.00 . A A . 75 LEU C 1 1 4 5132 1 1 75 LEU CA C 0.413 -1.950 9.907 1.00 . A A . 75 LEU CA 1 1 4 5133 1 1 75 LEU CB C 0.681 -1.690 8.409 1.00 . A A . 75 LEU CB 1 1 4 5134 1 1 75 LEU CD1 C 3.069 -2.652 8.388 1.00 . A A . 75 LEU CD1 1 1 4 5135 1 1 75 LEU CD2 C 2.283 -1.271 6.520 1.00 . A A . 75 LEU CD2 1 1 4 5136 1 1 75 LEU CG C 2.160 -1.480 8.029 1.00 . A A . 75 LEU CG 1 1 4 5137 1 1 75 LEU H H -0.339 -3.929 9.682 1.00 . A A . 75 LEU H 1 1 4 5138 1 1 75 LEU HA H 1.213 -1.490 10.485 1.00 . A A . 75 LEU HA 1 1 4 5139 1 1 75 LEU HB2 H 0.262 -2.513 7.827 1.00 . A A . 75 LEU HB2 1 1 4 5140 1 1 75 LEU HB3 H 0.148 -0.784 8.120 1.00 . A A . 75 LEU HB3 1 1 4 5141 1 1 75 LEU HD11 H 2.683 -3.569 7.945 1.00 . A A . 75 LEU HD11 1 1 4 5142 1 1 75 LEU HD12 H 3.113 -2.752 9.468 1.00 . A A . 75 LEU HD12 1 1 4 5143 1 1 75 LEU HD13 H 4.078 -2.468 8.022 1.00 . A A . 75 LEU HD13 1 1 4 5144 1 1 75 LEU HD21 H 1.980 -2.180 6.005 1.00 . A A . 75 LEU HD21 1 1 4 5145 1 1 75 LEU HD22 H 3.318 -1.062 6.256 1.00 . A A . 75 LEU HD22 1 1 4 5146 1 1 75 LEU HD23 H 1.658 -0.437 6.205 1.00 . A A . 75 LEU HD23 1 1 4 5147 1 1 75 LEU HG H 2.527 -0.588 8.537 1.00 . A A . 75 LEU HG 1 1 4 5148 1 1 75 LEU N N 0.379 -3.396 10.170 1.00 . A A . 75 LEU N 1 1 4 5149 1 1 75 LEU O O -1.982 -1.844 10.100 1.00 . A A . 75 LEU O 1 1 4 5150 1 1 76 ASP C C -2.869 -0.424 12.540 1.00 . A A . 76 ASP C 1 1 4 5151 1 1 76 ASP CA C -2.008 0.512 11.651 1.00 . A A . 76 ASP CA 1 1 4 5152 1 1 76 ASP CB C -2.820 1.261 10.567 1.00 . A A . 76 ASP CB 1 1 4 5153 1 1 76 ASP CG C -3.722 2.370 11.137 1.00 . A A . 76 ASP CG 1 1 4 5154 1 1 76 ASP H H 0.086 0.221 11.209 1.00 . A A . 76 ASP H 1 1 4 5155 1 1 76 ASP HA H -1.606 1.272 12.324 1.00 . A A . 76 ASP HA 1 1 4 5156 1 1 76 ASP HB2 H -2.122 1.732 9.872 1.00 . A A . 76 ASP HB2 1 1 4 5157 1 1 76 ASP HB3 H -3.416 0.541 9.995 1.00 . A A . 76 ASP HB3 1 1 4 5158 1 1 76 ASP N N -0.837 -0.165 11.045 1.00 . A A . 76 ASP N 1 1 4 5159 1 1 76 ASP O O -4.088 -0.267 12.647 1.00 . A A . 76 ASP O 1 1 4 5160 1 1 76 ASP OD1 O -3.184 3.361 11.678 1.00 . A A . 76 ASP OD1 1 1 4 5161 1 1 76 ASP OD2 O -4.967 2.315 10.980 1.00 . A A . 76 ASP OD2 1 1 4 5162 1 1 77 GLY C C -3.732 -3.521 13.167 1.00 . A A . 77 GLY C 1 1 4 5163 1 1 77 GLY CA C -2.946 -2.466 13.966 1.00 . A A . 77 GLY CA 1 1 4 5164 1 1 77 GLY H H -1.255 -1.536 13.038 1.00 . A A . 77 GLY H 1 1 4 5165 1 1 77 GLY HA2 H -2.197 -2.994 14.557 1.00 . A A . 77 GLY HA2 1 1 4 5166 1 1 77 GLY HA3 H -3.634 -1.981 14.657 1.00 . A A . 77 GLY HA3 1 1 4 5167 1 1 77 GLY N N -2.256 -1.445 13.160 1.00 . A A . 77 GLY N 1 1 4 5168 1 1 77 GLY O O -4.601 -4.193 13.735 1.00 . A A . 77 GLY O 1 1 4 5169 1 1 78 ARG C C -3.068 -5.382 10.108 1.00 . A A . 78 ARG C 1 1 4 5170 1 1 78 ARG CA C -4.102 -4.616 10.936 1.00 . A A . 78 ARG CA 1 1 4 5171 1 1 78 ARG CB C -5.045 -3.835 10.004 1.00 . A A . 78 ARG CB 1 1 4 5172 1 1 78 ARG CD C -7.239 -4.187 11.217 1.00 . A A . 78 ARG CD 1 1 4 5173 1 1 78 ARG CG C -6.206 -3.158 10.744 1.00 . A A . 78 ARG CG 1 1 4 5174 1 1 78 ARG CZ C -8.489 -3.421 13.246 1.00 . A A . 78 ARG CZ 1 1 4 5175 1 1 78 ARG H H -2.828 -2.996 11.431 1.00 . A A . 78 ARG H 1 1 4 5176 1 1 78 ARG HA H -4.670 -5.356 11.497 1.00 . A A . 78 ARG HA 1 1 4 5177 1 1 78 ARG HB2 H -4.468 -3.061 9.494 1.00 . A A . 78 ARG HB2 1 1 4 5178 1 1 78 ARG HB3 H -5.449 -4.505 9.243 1.00 . A A . 78 ARG HB3 1 1 4 5179 1 1 78 ARG HD2 H -7.640 -4.710 10.348 1.00 . A A . 78 ARG HD2 1 1 4 5180 1 1 78 ARG HD3 H -6.759 -4.927 11.857 1.00 . A A . 78 ARG HD3 1 1 4 5181 1 1 78 ARG HE H -9.093 -3.150 11.382 1.00 . A A . 78 ARG HE 1 1 4 5182 1 1 78 ARG HG2 H -5.839 -2.590 11.597 1.00 . A A . 78 ARG HG2 1 1 4 5183 1 1 78 ARG HG3 H -6.667 -2.447 10.063 1.00 . A A . 78 ARG HG3 1 1 4 5184 1 1 78 ARG HH11 H -6.729 -4.229 13.772 1.00 . A A . 78 ARG HH11 1 1 4 5185 1 1 78 ARG HH12 H -7.780 -3.774 15.094 1.00 . A A . 78 ARG HH12 1 1 4 5186 1 1 78 ARG HH21 H -10.199 -2.429 13.038 1.00 . A A . 78 ARG HH21 1 1 4 5187 1 1 78 ARG HH22 H -9.619 -2.618 14.686 1.00 . A A . 78 ARG HH22 1 1 4 5188 1 1 78 ARG N N -3.463 -3.664 11.860 1.00 . A A . 78 ARG N 1 1 4 5189 1 1 78 ARG NE N -8.347 -3.544 11.940 1.00 . A A . 78 ARG NE 1 1 4 5190 1 1 78 ARG NH1 N -7.599 -3.840 14.103 1.00 . A A . 78 ARG NH1 1 1 4 5191 1 1 78 ARG NH2 N -9.560 -2.851 13.706 1.00 . A A . 78 ARG NH2 1 1 4 5192 1 1 78 ARG O O -2.043 -4.829 9.722 1.00 . A A . 78 ARG O 1 1 4 5193 1 1 79 SER C C -2.607 -6.950 7.449 1.00 . A A . 79 SER C 1 1 4 5194 1 1 79 SER CA C -2.496 -7.443 8.894 1.00 . A A . 79 SER CA 1 1 4 5195 1 1 79 SER CB C -2.814 -8.940 9.007 1.00 . A A . 79 SER CB 1 1 4 5196 1 1 79 SER H H -4.224 -7.029 10.108 1.00 . A A . 79 SER H 1 1 4 5197 1 1 79 SER HA H -1.459 -7.320 9.208 1.00 . A A . 79 SER HA 1 1 4 5198 1 1 79 SER HB2 H -2.139 -9.497 8.358 1.00 . A A . 79 SER HB2 1 1 4 5199 1 1 79 SER HB3 H -2.621 -9.248 10.033 1.00 . A A . 79 SER HB3 1 1 4 5200 1 1 79 SER HG H -4.751 -8.548 8.976 1.00 . A A . 79 SER HG 1 1 4 5201 1 1 79 SER N N -3.340 -6.646 9.795 1.00 . A A . 79 SER N 1 1 4 5202 1 1 79 SER O O -3.715 -6.821 6.922 1.00 . A A . 79 SER O 1 1 4 5203 1 1 79 SER OG O -4.158 -9.274 8.674 1.00 . A A . 79 SER OG 1 1 4 5204 1 1 80 ILE C C -1.251 -7.229 4.380 1.00 . A A . 80 ILE C 1 1 4 5205 1 1 80 ILE CA C -1.429 -6.134 5.439 1.00 . A A . 80 ILE CA 1 1 4 5206 1 1 80 ILE CB C -0.441 -4.952 5.329 1.00 . A A . 80 ILE CB 1 1 4 5207 1 1 80 ILE CD1 C -0.166 -2.643 4.256 1.00 . A A . 80 ILE CD1 1 1 4 5208 1 1 80 ILE CG1 C -0.826 -4.020 4.159 1.00 . A A . 80 ILE CG1 1 1 4 5209 1 1 80 ILE CG2 C 1.022 -5.406 5.211 1.00 . A A . 80 ILE CG2 1 1 4 5210 1 1 80 ILE H H -0.598 -6.694 7.326 1.00 . A A . 80 ILE H 1 1 4 5211 1 1 80 ILE HA H -2.412 -5.716 5.253 1.00 . A A . 80 ILE HA 1 1 4 5212 1 1 80 ILE HB H -0.538 -4.374 6.250 1.00 . A A . 80 ILE HB 1 1 4 5213 1 1 80 ILE HD11 H -0.311 -2.228 5.254 1.00 . A A . 80 ILE HD11 1 1 4 5214 1 1 80 ILE HD12 H 0.897 -2.724 4.033 1.00 . A A . 80 ILE HD12 1 1 4 5215 1 1 80 ILE HD13 H -0.628 -1.966 3.540 1.00 . A A . 80 ILE HD13 1 1 4 5216 1 1 80 ILE HG12 H -0.566 -4.482 3.206 1.00 . A A . 80 ILE HG12 1 1 4 5217 1 1 80 ILE HG13 H -1.901 -3.856 4.169 1.00 . A A . 80 ILE HG13 1 1 4 5218 1 1 80 ILE HG21 H 1.248 -6.136 5.986 1.00 . A A . 80 ILE HG21 1 1 4 5219 1 1 80 ILE HG22 H 1.203 -5.867 4.240 1.00 . A A . 80 ILE HG22 1 1 4 5220 1 1 80 ILE HG23 H 1.695 -4.559 5.333 1.00 . A A . 80 ILE HG23 1 1 4 5221 1 1 80 ILE N N -1.470 -6.662 6.808 1.00 . A A . 80 ILE N 1 1 4 5222 1 1 80 ILE O O -0.559 -8.227 4.590 1.00 . A A . 80 ILE O 1 1 4 5223 1 1 81 VAL C C -1.253 -7.249 0.892 1.00 . A A . 81 VAL C 1 1 4 5224 1 1 81 VAL CA C -1.899 -7.946 2.080 1.00 . A A . 81 VAL CA 1 1 4 5225 1 1 81 VAL CB C -3.336 -8.403 1.764 1.00 . A A . 81 VAL CB 1 1 4 5226 1 1 81 VAL CG1 C -3.412 -9.277 0.508 1.00 . A A . 81 VAL CG1 1 1 4 5227 1 1 81 VAL CG2 C -3.898 -9.228 2.929 1.00 . A A . 81 VAL CG2 1 1 4 5228 1 1 81 VAL H H -2.427 -6.169 3.141 1.00 . A A . 81 VAL H 1 1 4 5229 1 1 81 VAL HA H -1.308 -8.832 2.313 1.00 . A A . 81 VAL HA 1 1 4 5230 1 1 81 VAL HB H -3.969 -7.527 1.613 1.00 . A A . 81 VAL HB 1 1 4 5231 1 1 81 VAL HG11 H -2.774 -10.154 0.620 1.00 . A A . 81 VAL HG11 1 1 4 5232 1 1 81 VAL HG12 H -4.442 -9.602 0.357 1.00 . A A . 81 VAL HG12 1 1 4 5233 1 1 81 VAL HG13 H -3.106 -8.715 -0.374 1.00 . A A . 81 VAL HG13 1 1 4 5234 1 1 81 VAL HG21 H -3.253 -10.088 3.114 1.00 . A A . 81 VAL HG21 1 1 4 5235 1 1 81 VAL HG22 H -3.952 -8.616 3.829 1.00 . A A . 81 VAL HG22 1 1 4 5236 1 1 81 VAL HG23 H -4.903 -9.572 2.688 1.00 . A A . 81 VAL HG23 1 1 4 5237 1 1 81 VAL N N -1.887 -7.026 3.227 1.00 . A A . 81 VAL N 1 1 4 5238 1 1 81 VAL O O -1.564 -6.087 0.624 1.00 . A A . 81 VAL O 1 1 4 5239 1 1 82 VAL C C 0.576 -8.189 -2.138 1.00 . A A . 82 VAL C 1 1 4 5240 1 1 82 VAL CA C 0.520 -7.364 -0.843 1.00 . A A . 82 VAL CA 1 1 4 5241 1 1 82 VAL CB C 1.938 -7.080 -0.331 1.00 . A A . 82 VAL CB 1 1 4 5242 1 1 82 VAL CG1 C 1.926 -5.866 0.604 1.00 . A A . 82 VAL CG1 1 1 4 5243 1 1 82 VAL CG2 C 2.615 -8.277 0.347 1.00 . A A . 82 VAL CG2 1 1 4 5244 1 1 82 VAL H H -0.215 -8.925 0.433 1.00 . A A . 82 VAL H 1 1 4 5245 1 1 82 VAL HA H 0.150 -6.375 -1.078 1.00 . A A . 82 VAL HA 1 1 4 5246 1 1 82 VAL HB H 2.535 -6.804 -1.195 1.00 . A A . 82 VAL HB 1 1 4 5247 1 1 82 VAL HG11 H 1.513 -6.140 1.577 1.00 . A A . 82 VAL HG11 1 1 4 5248 1 1 82 VAL HG12 H 2.938 -5.483 0.708 1.00 . A A . 82 VAL HG12 1 1 4 5249 1 1 82 VAL HG13 H 1.322 -5.064 0.179 1.00 . A A . 82 VAL HG13 1 1 4 5250 1 1 82 VAL HG21 H 3.657 -8.045 0.549 1.00 . A A . 82 VAL HG21 1 1 4 5251 1 1 82 VAL HG22 H 2.107 -8.517 1.282 1.00 . A A . 82 VAL HG22 1 1 4 5252 1 1 82 VAL HG23 H 2.584 -9.147 -0.308 1.00 . A A . 82 VAL HG23 1 1 4 5253 1 1 82 VAL N N -0.351 -7.945 0.194 1.00 . A A . 82 VAL N 1 1 4 5254 1 1 82 VAL O O 0.659 -9.417 -2.116 1.00 . A A . 82 VAL O 1 1 4 5255 1 1 83 ASN C C 1.514 -6.985 -5.529 1.00 . A A . 83 ASN C 1 1 4 5256 1 1 83 ASN CA C 0.991 -8.077 -4.588 1.00 . A A . 83 ASN CA 1 1 4 5257 1 1 83 ASN CB C -0.178 -8.846 -5.246 1.00 . A A . 83 ASN CB 1 1 4 5258 1 1 83 ASN CG C -1.471 -8.053 -5.391 1.00 . A A . 83 ASN CG 1 1 4 5259 1 1 83 ASN H H 0.517 -6.497 -3.236 1.00 . A A . 83 ASN H 1 1 4 5260 1 1 83 ASN HA H 1.812 -8.779 -4.431 1.00 . A A . 83 ASN HA 1 1 4 5261 1 1 83 ASN HB2 H 0.139 -9.180 -6.240 1.00 . A A . 83 ASN HB2 1 1 4 5262 1 1 83 ASN HB3 H -0.393 -9.735 -4.657 1.00 . A A . 83 ASN HB3 1 1 4 5263 1 1 83 ASN HD21 H -0.842 -7.060 -7.048 1.00 . A A . 83 ASN HD21 1 1 4 5264 1 1 83 ASN HD22 H -2.480 -6.742 -6.489 1.00 . A A . 83 ASN HD22 1 1 4 5265 1 1 83 ASN N N 0.606 -7.506 -3.285 1.00 . A A . 83 ASN N 1 1 4 5266 1 1 83 ASN ND2 N -1.593 -7.200 -6.383 1.00 . A A . 83 ASN ND2 1 1 4 5267 1 1 83 ASN O O 1.182 -5.815 -5.361 1.00 . A A . 83 ASN O 1 1 4 5268 1 1 83 ASN OD1 O -2.400 -8.189 -4.603 1.00 . A A . 83 ASN OD1 1 1 4 5269 1 1 84 GLU C C 1.369 -5.878 -8.347 1.00 . A A . 84 GLU C 1 1 4 5270 1 1 84 GLU CA C 2.630 -6.420 -7.645 1.00 . A A . 84 GLU CA 1 1 4 5271 1 1 84 GLU CB C 3.595 -7.084 -8.646 1.00 . A A . 84 GLU CB 1 1 4 5272 1 1 84 GLU CD C 2.231 -7.787 -10.762 1.00 . A A . 84 GLU CD 1 1 4 5273 1 1 84 GLU CG C 2.997 -8.224 -9.496 1.00 . A A . 84 GLU CG 1 1 4 5274 1 1 84 GLU H H 2.572 -8.313 -6.626 1.00 . A A . 84 GLU H 1 1 4 5275 1 1 84 GLU HA H 3.170 -5.595 -7.177 1.00 . A A . 84 GLU HA 1 1 4 5276 1 1 84 GLU HB2 H 4.014 -6.318 -9.300 1.00 . A A . 84 GLU HB2 1 1 4 5277 1 1 84 GLU HB3 H 4.428 -7.496 -8.072 1.00 . A A . 84 GLU HB3 1 1 4 5278 1 1 84 GLU HG2 H 3.822 -8.862 -9.815 1.00 . A A . 84 GLU HG2 1 1 4 5279 1 1 84 GLU HG3 H 2.341 -8.827 -8.857 1.00 . A A . 84 GLU HG3 1 1 4 5280 1 1 84 GLU N N 2.269 -7.345 -6.565 1.00 . A A . 84 GLU N 1 1 4 5281 1 1 84 GLU O O 0.360 -6.585 -8.453 1.00 . A A . 84 GLU O 1 1 4 5282 1 1 84 GLU OE1 O 2.495 -6.704 -11.336 1.00 . A A . 84 GLU OE1 1 1 4 5283 1 1 84 GLU OE2 O 1.355 -8.563 -11.220 1.00 . A A . 84 GLU OE2 1 1 4 5284 1 1 85 ALA C C 0.542 -3.483 -10.883 1.00 . A A . 85 ALA C 1 1 4 5285 1 1 85 ALA CA C 0.274 -3.951 -9.440 1.00 . A A . 85 ALA CA 1 1 4 5286 1 1 85 ALA CB C -0.164 -2.798 -8.528 1.00 . A A . 85 ALA CB 1 1 4 5287 1 1 85 ALA H H 2.248 -4.069 -8.659 1.00 . A A . 85 ALA H 1 1 4 5288 1 1 85 ALA HA H -0.564 -4.644 -9.504 1.00 . A A . 85 ALA HA 1 1 4 5289 1 1 85 ALA HB1 H -0.419 -3.184 -7.542 1.00 . A A . 85 ALA HB1 1 1 4 5290 1 1 85 ALA HB2 H 0.635 -2.062 -8.441 1.00 . A A . 85 ALA HB2 1 1 4 5291 1 1 85 ALA HB3 H -1.046 -2.311 -8.948 1.00 . A A . 85 ALA HB3 1 1 4 5292 1 1 85 ALA N N 1.411 -4.625 -8.811 1.00 . A A . 85 ALA N 1 1 4 5293 1 1 85 ALA O O -0.359 -2.930 -11.512 1.00 . A A . 85 ALA O 1 1 4 5294 1 1 86 GLN C C 1.335 -3.993 -13.887 1.00 . A A . 86 GLN C 1 1 4 5295 1 1 86 GLN CA C 2.096 -3.229 -12.783 1.00 . A A . 86 GLN CA 1 1 4 5296 1 1 86 GLN CB C 3.621 -3.308 -12.972 1.00 . A A . 86 GLN CB 1 1 4 5297 1 1 86 GLN CD C 5.522 -2.881 -14.593 1.00 . A A . 86 GLN CD 1 1 4 5298 1 1 86 GLN CG C 4.131 -2.449 -14.146 1.00 . A A . 86 GLN CG 1 1 4 5299 1 1 86 GLN H H 2.401 -4.294 -10.945 1.00 . A A . 86 GLN H 1 1 4 5300 1 1 86 GLN HA H 1.802 -2.181 -12.858 1.00 . A A . 86 GLN HA 1 1 4 5301 1 1 86 GLN HB2 H 4.116 -2.964 -12.063 1.00 . A A . 86 GLN HB2 1 1 4 5302 1 1 86 GLN HB3 H 3.901 -4.347 -13.134 1.00 . A A . 86 GLN HB3 1 1 4 5303 1 1 86 GLN HE21 H 6.414 -2.188 -12.912 1.00 . A A . 86 GLN HE21 1 1 4 5304 1 1 86 GLN HE22 H 7.429 -3.119 -14.018 1.00 . A A . 86 GLN HE22 1 1 4 5305 1 1 86 GLN HG2 H 3.467 -2.544 -15.001 1.00 . A A . 86 GLN HG2 1 1 4 5306 1 1 86 GLN HG3 H 4.154 -1.403 -13.843 1.00 . A A . 86 GLN HG3 1 1 4 5307 1 1 86 GLN N N 1.741 -3.706 -11.437 1.00 . A A . 86 GLN N 1 1 4 5308 1 1 86 GLN NE2 N 6.533 -2.708 -13.779 1.00 . A A . 86 GLN NE2 1 1 4 5309 1 1 86 GLN O O 1.097 -3.437 -14.956 1.00 . A A . 86 GLN O 1 1 4 5310 1 1 86 GLN OE1 O 5.720 -3.408 -15.684 1.00 . A A . 86 GLN OE1 1 1 4 5311 1 1 87 SER C C -1.458 -5.424 -14.568 1.00 . A A . 87 SER C 1 1 4 5312 1 1 87 SER CA C -0.021 -5.978 -14.514 1.00 . A A . 87 SER CA 1 1 4 5313 1 1 87 SER CB C -0.059 -7.448 -14.075 1.00 . A A . 87 SER CB 1 1 4 5314 1 1 87 SER H H 1.173 -5.669 -12.756 1.00 . A A . 87 SER H 1 1 4 5315 1 1 87 SER HA H 0.377 -5.941 -15.529 1.00 . A A . 87 SER HA 1 1 4 5316 1 1 87 SER HB2 H -0.731 -8.004 -14.730 1.00 . A A . 87 SER HB2 1 1 4 5317 1 1 87 SER HB3 H 0.941 -7.874 -14.165 1.00 . A A . 87 SER HB3 1 1 4 5318 1 1 87 SER HG H 0.270 -7.881 -12.189 1.00 . A A . 87 SER HG 1 1 4 5319 1 1 87 SER N N 0.885 -5.225 -13.623 1.00 . A A . 87 SER N 1 1 4 5320 1 1 87 SER O O -2.213 -5.738 -15.493 1.00 . A A . 87 SER O 1 1 4 5321 1 1 87 SER OG O -0.498 -7.571 -12.731 1.00 . A A . 87 SER OG 1 1 4 5322 1 1 88 ARG C C -3.575 -2.787 -13.917 1.00 . A A . 88 ARG C 1 1 4 5323 1 1 88 ARG CA C -3.223 -4.152 -13.304 1.00 . A A . 88 ARG CA 1 1 4 5324 1 1 88 ARG CB C -3.496 -4.177 -11.781 1.00 . A A . 88 ARG CB 1 1 4 5325 1 1 88 ARG CD C -3.703 -6.728 -11.531 1.00 . A A . 88 ARG CD 1 1 4 5326 1 1 88 ARG CG C -3.043 -5.442 -11.030 1.00 . A A . 88 ARG CG 1 1 4 5327 1 1 88 ARG CZ C -6.128 -7.081 -12.085 1.00 . A A . 88 ARG CZ 1 1 4 5328 1 1 88 ARG H H -1.131 -4.319 -12.918 1.00 . A A . 88 ARG H 1 1 4 5329 1 1 88 ARG HA H -3.908 -4.859 -13.775 1.00 . A A . 88 ARG HA 1 1 4 5330 1 1 88 ARG HB2 H -2.991 -3.330 -11.321 1.00 . A A . 88 ARG HB2 1 1 4 5331 1 1 88 ARG HB3 H -4.565 -4.039 -11.613 1.00 . A A . 88 ARG HB3 1 1 4 5332 1 1 88 ARG HD2 H -3.487 -6.854 -12.592 1.00 . A A . 88 ARG HD2 1 1 4 5333 1 1 88 ARG HD3 H -3.252 -7.558 -10.986 1.00 . A A . 88 ARG HD3 1 1 4 5334 1 1 88 ARG HE H -5.443 -6.394 -10.362 1.00 . A A . 88 ARG HE 1 1 4 5335 1 1 88 ARG HG2 H -1.962 -5.552 -11.122 1.00 . A A . 88 ARG HG2 1 1 4 5336 1 1 88 ARG HG3 H -3.270 -5.318 -9.971 1.00 . A A . 88 ARG HG3 1 1 4 5337 1 1 88 ARG HH11 H -5.013 -7.592 -13.695 1.00 . A A . 88 ARG HH11 1 1 4 5338 1 1 88 ARG HH12 H -6.741 -7.600 -13.922 1.00 . A A . 88 ARG HH12 1 1 4 5339 1 1 88 ARG HH21 H -7.559 -6.907 -10.687 1.00 . A A . 88 ARG HH21 1 1 4 5340 1 1 88 ARG HH22 H -8.059 -7.525 -12.241 1.00 . A A . 88 ARG HH22 1 1 4 5341 1 1 88 ARG N N -1.842 -4.595 -13.583 1.00 . A A . 88 ARG N 1 1 4 5342 1 1 88 ARG NE N -5.150 -6.739 -11.268 1.00 . A A . 88 ARG NE 1 1 4 5343 1 1 88 ARG NH1 N -5.943 -7.435 -13.321 1.00 . A A . 88 ARG NH1 1 1 4 5344 1 1 88 ARG NH2 N -7.352 -7.091 -11.662 1.00 . A A . 88 ARG NH2 1 1 4 5345 1 1 88 ARG O O -4.540 -2.157 -13.476 1.00 . A A . 88 ARG O 1 1 4 5346 1 1 89 GLY C C -1.840 -0.112 -15.661 1.00 . A A . 89 GLY C 1 1 4 5347 1 1 89 GLY CA C -3.049 -1.050 -15.598 1.00 . A A . 89 GLY CA 1 1 4 5348 1 1 89 GLY H H -2.055 -2.893 -15.248 1.00 . A A . 89 GLY H 1 1 4 5349 1 1 89 GLY HA2 H -3.361 -1.280 -16.617 1.00 . A A . 89 GLY HA2 1 1 4 5350 1 1 89 GLY HA3 H -3.859 -0.506 -15.118 1.00 . A A . 89 GLY HA3 1 1 4 5351 1 1 89 GLY N N -2.808 -2.314 -14.898 1.00 . A A . 89 GLY N 1 1 4 5352 1 1 89 GLY O O -0.888 -0.213 -14.879 1.00 . A A . 89 GLY O 1 1 4 5353 1 1 90 TYR C C -1.333 3.227 -17.197 1.00 . A A . 90 TYR C 1 1 4 5354 1 1 90 TYR CA C -0.832 1.800 -16.892 1.00 . A A . 90 TYR CA 1 1 4 5355 1 1 90 TYR CB C 0.036 1.263 -18.039 1.00 . A A . 90 TYR CB 1 1 4 5356 1 1 90 TYR CD1 C -0.822 2.176 -20.243 1.00 . A A . 90 TYR CD1 1 1 4 5357 1 1 90 TYR CD2 C -1.254 -0.159 -19.701 1.00 . A A . 90 TYR CD2 1 1 4 5358 1 1 90 TYR CE1 C -1.532 2.030 -21.449 1.00 . A A . 90 TYR CE1 1 1 4 5359 1 1 90 TYR CE2 C -1.964 -0.308 -20.909 1.00 . A A . 90 TYR CE2 1 1 4 5360 1 1 90 TYR CG C -0.692 1.087 -19.361 1.00 . A A . 90 TYR CG 1 1 4 5361 1 1 90 TYR CZ C -2.118 0.790 -21.783 1.00 . A A . 90 TYR CZ 1 1 4 5362 1 1 90 TYR H H -2.713 0.832 -17.204 1.00 . A A . 90 TYR H 1 1 4 5363 1 1 90 TYR HA H -0.195 1.893 -16.013 1.00 . A A . 90 TYR HA 1 1 4 5364 1 1 90 TYR HB2 H 0.866 1.952 -18.189 1.00 . A A . 90 TYR HB2 1 1 4 5365 1 1 90 TYR HB3 H 0.462 0.305 -17.740 1.00 . A A . 90 TYR HB3 1 1 4 5366 1 1 90 TYR HD1 H -0.385 3.134 -19.991 1.00 . A A . 90 TYR HD1 1 1 4 5367 1 1 90 TYR HD2 H -1.159 -1.001 -19.027 1.00 . A A . 90 TYR HD2 1 1 4 5368 1 1 90 TYR HE1 H -1.632 2.875 -22.113 1.00 . A A . 90 TYR HE1 1 1 4 5369 1 1 90 TYR HE2 H -2.412 -1.259 -21.156 1.00 . A A . 90 TYR HE2 1 1 4 5370 1 1 90 TYR HH H -2.938 1.523 -23.366 1.00 . A A . 90 TYR HH 1 1 4 5371 1 1 90 TYR N N -1.895 0.826 -16.609 1.00 . A A . 90 TYR N 1 1 4 5372 1 1 90 TYR O O -0.518 4.136 -17.372 1.00 . A A . 90 TYR O 1 1 4 5373 1 1 90 TYR OH O -2.822 0.654 -22.939 1.00 . A A . 90 TYR OH 1 1 4 5374 1 1 91 GLY C C -3.195 5.752 -16.342 1.00 . A A . 91 GLY C 1 1 4 5375 1 1 91 GLY CA C -3.225 4.783 -17.530 1.00 . A A . 91 GLY CA 1 1 4 5376 1 1 91 GLY H H -3.292 2.692 -17.081 1.00 . A A . 91 GLY H 1 1 4 5377 1 1 91 GLY HA2 H -2.692 5.243 -18.363 1.00 . A A . 91 GLY HA2 1 1 4 5378 1 1 91 GLY HA3 H -4.265 4.662 -17.815 1.00 . A A . 91 GLY HA3 1 1 4 5379 1 1 91 GLY N N -2.651 3.457 -17.256 1.00 . A A . 91 GLY N 1 1 4 5380 1 1 91 GLY O O -3.462 6.943 -16.522 1.00 . A A . 91 GLY O 1 1 4 5381 1 1 92 GLY C C -2.315 5.096 -12.772 1.00 . A A . 92 GLY C 1 1 4 5382 1 1 92 GLY CA C -2.810 5.998 -13.883 1.00 . A A . 92 GLY CA 1 1 4 5383 1 1 92 GLY H H -2.678 4.265 -15.097 1.00 . A A . 92 GLY H 1 1 4 5384 1 1 92 GLY HA2 H -2.136 6.847 -13.984 1.00 . A A . 92 GLY HA2 1 1 4 5385 1 1 92 GLY HA3 H -3.796 6.374 -13.616 1.00 . A A . 92 GLY HA3 1 1 4 5386 1 1 92 GLY N N -2.877 5.254 -15.145 1.00 . A A . 92 GLY N 1 1 4 5387 1 1 92 GLY O O -3.037 4.124 -12.462 1.00 . A A . 92 GLY O 1 1 4 5388 1 1 92 GLY OXT O -1.175 5.308 -12.304 1.00 . A A . 92 GLY OXT 1 1 5 5389 1 1 1 MET C C 10.496 -8.817 -10.536 1.00 . A A . 1 MET C 1 1 5 5390 1 1 1 MET CA C 9.502 -9.744 -9.835 1.00 . A A . 1 MET CA 1 1 5 5391 1 1 1 MET CB C 8.935 -9.091 -8.559 1.00 . A A . 1 MET CB 1 1 5 5392 1 1 1 MET CE C 6.664 -11.840 -6.320 1.00 . A A . 1 MET CE 1 1 5 5393 1 1 1 MET CG C 7.794 -9.869 -7.893 1.00 . A A . 1 MET CG 1 1 5 5394 1 1 1 MET H1 H 10.955 -10.979 -9.022 1.00 . A A . 1 MET H1 1 1 5 5395 1 1 1 MET H2 H 10.356 -11.515 -10.442 1.00 . A A . 1 MET H2 1 1 5 5396 1 1 1 MET H3 H 9.454 -11.681 -9.101 1.00 . A A . 1 MET H3 1 1 5 5397 1 1 1 MET HA H 8.668 -9.886 -10.520 1.00 . A A . 1 MET HA 1 1 5 5398 1 1 1 MET HB2 H 9.741 -8.930 -7.841 1.00 . A A . 1 MET HB2 1 1 5 5399 1 1 1 MET HB3 H 8.530 -8.115 -8.829 1.00 . A A . 1 MET HB3 1 1 5 5400 1 1 1 MET HE1 H 6.744 -12.801 -5.812 1.00 . A A . 1 MET HE1 1 1 5 5401 1 1 1 MET HE2 H 6.346 -11.081 -5.606 1.00 . A A . 1 MET HE2 1 1 5 5402 1 1 1 MET HE3 H 5.926 -11.917 -7.118 1.00 . A A . 1 MET HE3 1 1 5 5403 1 1 1 MET HG2 H 7.322 -9.209 -7.166 1.00 . A A . 1 MET HG2 1 1 5 5404 1 1 1 MET HG3 H 7.048 -10.118 -8.647 1.00 . A A . 1 MET HG3 1 1 5 5405 1 1 1 MET N N 10.108 -11.066 -9.570 1.00 . A A . 1 MET N 1 1 5 5406 1 1 1 MET O O 10.740 -7.700 -10.076 1.00 . A A . 1 MET O 1 1 5 5407 1 1 1 MET SD S 8.272 -11.383 -7.020 1.00 . A A . 1 MET SD 1 1 5 5408 1 1 2 ALA C C 11.278 -7.351 -13.254 1.00 . A A . 2 ALA C 1 1 5 5409 1 1 2 ALA CA C 12.023 -8.402 -12.406 1.00 . A A . 2 ALA CA 1 1 5 5410 1 1 2 ALA CB C 12.924 -9.327 -13.236 1.00 . A A . 2 ALA CB 1 1 5 5411 1 1 2 ALA H H 10.891 -10.170 -12.023 1.00 . A A . 2 ALA H 1 1 5 5412 1 1 2 ALA HA H 12.666 -7.872 -11.697 1.00 . A A . 2 ALA HA 1 1 5 5413 1 1 2 ALA HB1 H 13.447 -10.021 -12.578 1.00 . A A . 2 ALA HB1 1 1 5 5414 1 1 2 ALA HB2 H 12.329 -9.895 -13.952 1.00 . A A . 2 ALA HB2 1 1 5 5415 1 1 2 ALA HB3 H 13.661 -8.730 -13.774 1.00 . A A . 2 ALA HB3 1 1 5 5416 1 1 2 ALA N N 11.072 -9.236 -11.669 1.00 . A A . 2 ALA N 1 1 5 5417 1 1 2 ALA O O 10.964 -7.565 -14.429 1.00 . A A . 2 ALA O 1 1 5 5418 1 1 3 GLU C C 11.392 -4.158 -14.000 1.00 . A A . 3 GLU C 1 1 5 5419 1 1 3 GLU CA C 10.341 -5.053 -13.323 1.00 . A A . 3 GLU CA 1 1 5 5420 1 1 3 GLU CB C 9.423 -4.277 -12.348 1.00 . A A . 3 GLU CB 1 1 5 5421 1 1 3 GLU CD C 7.279 -5.790 -12.449 1.00 . A A . 3 GLU CD 1 1 5 5422 1 1 3 GLU CG C 8.371 -5.122 -11.592 1.00 . A A . 3 GLU CG 1 1 5 5423 1 1 3 GLU H H 11.198 -6.123 -11.674 1.00 . A A . 3 GLU H 1 1 5 5424 1 1 3 GLU HA H 9.705 -5.432 -14.121 1.00 . A A . 3 GLU HA 1 1 5 5425 1 1 3 GLU HB2 H 10.052 -3.800 -11.595 1.00 . A A . 3 GLU HB2 1 1 5 5426 1 1 3 GLU HB3 H 8.906 -3.482 -12.893 1.00 . A A . 3 GLU HB3 1 1 5 5427 1 1 3 GLU HG2 H 8.883 -5.895 -11.016 1.00 . A A . 3 GLU HG2 1 1 5 5428 1 1 3 GLU HG3 H 7.885 -4.466 -10.868 1.00 . A A . 3 GLU HG3 1 1 5 5429 1 1 3 GLU N N 11.001 -6.188 -12.663 1.00 . A A . 3 GLU N 1 1 5 5430 1 1 3 GLU O O 11.996 -3.285 -13.378 1.00 . A A . 3 GLU O 1 1 5 5431 1 1 3 GLU OE1 O 7.444 -5.964 -13.679 1.00 . A A . 3 GLU OE1 1 1 5 5432 1 1 3 GLU OE2 O 6.250 -6.226 -11.874 1.00 . A A . 3 GLU OE2 1 1 5 5433 1 1 4 SER C C 12.065 -2.280 -16.531 1.00 . A A . 4 SER C 1 1 5 5434 1 1 4 SER CA C 12.585 -3.687 -16.151 1.00 . A A . 4 SER CA 1 1 5 5435 1 1 4 SER CB C 12.850 -4.527 -17.409 1.00 . A A . 4 SER CB 1 1 5 5436 1 1 4 SER H H 11.219 -5.255 -15.661 1.00 . A A . 4 SER H 1 1 5 5437 1 1 4 SER HA H 13.535 -3.554 -15.631 1.00 . A A . 4 SER HA 1 1 5 5438 1 1 4 SER HB2 H 11.913 -4.643 -17.956 1.00 . A A . 4 SER HB2 1 1 5 5439 1 1 4 SER HB3 H 13.568 -4.018 -18.050 1.00 . A A . 4 SER HB3 1 1 5 5440 1 1 4 SER HG H 14.324 -5.706 -16.913 1.00 . A A . 4 SER HG 1 1 5 5441 1 1 4 SER N N 11.657 -4.431 -15.277 1.00 . A A . 4 SER N 1 1 5 5442 1 1 4 SER O O 10.974 -1.879 -16.124 1.00 . A A . 4 SER O 1 1 5 5443 1 1 4 SER OG O 13.359 -5.812 -17.083 1.00 . A A . 4 SER OG 1 1 5 5444 1 1 5 ASP C C 11.160 0.165 -18.266 1.00 . A A . 5 ASP C 1 1 5 5445 1 1 5 ASP CA C 12.560 -0.100 -17.668 1.00 . A A . 5 ASP CA 1 1 5 5446 1 1 5 ASP CB C 13.655 0.366 -18.646 1.00 . A A . 5 ASP CB 1 1 5 5447 1 1 5 ASP CG C 13.797 1.889 -18.716 1.00 . A A . 5 ASP CG 1 1 5 5448 1 1 5 ASP H H 13.737 -1.876 -17.582 1.00 . A A . 5 ASP H 1 1 5 5449 1 1 5 ASP HA H 12.641 0.493 -16.756 1.00 . A A . 5 ASP HA 1 1 5 5450 1 1 5 ASP HB2 H 14.616 -0.039 -18.326 1.00 . A A . 5 ASP HB2 1 1 5 5451 1 1 5 ASP HB3 H 13.449 -0.029 -19.643 1.00 . A A . 5 ASP HB3 1 1 5 5452 1 1 5 ASP N N 12.827 -1.514 -17.320 1.00 . A A . 5 ASP N 1 1 5 5453 1 1 5 ASP O O 10.531 1.174 -17.943 1.00 . A A . 5 ASP O 1 1 5 5454 1 1 5 ASP OD1 O 14.601 2.457 -17.935 1.00 . A A . 5 ASP OD1 1 1 5 5455 1 1 5 ASP OD2 O 13.161 2.537 -19.577 1.00 . A A . 5 ASP OD2 1 1 5 5456 1 1 6 GLY C C 8.141 -1.045 -18.664 1.00 . A A . 6 GLY C 1 1 5 5457 1 1 6 GLY CA C 9.275 -0.681 -19.640 1.00 . A A . 6 GLY CA 1 1 5 5458 1 1 6 GLY H H 11.221 -1.536 -19.358 1.00 . A A . 6 GLY H 1 1 5 5459 1 1 6 GLY HA2 H 9.094 0.327 -20.013 1.00 . A A . 6 GLY HA2 1 1 5 5460 1 1 6 GLY HA3 H 9.213 -1.369 -20.484 1.00 . A A . 6 GLY HA3 1 1 5 5461 1 1 6 GLY N N 10.633 -0.756 -19.081 1.00 . A A . 6 GLY N 1 1 5 5462 1 1 6 GLY O O 6.982 -0.725 -18.932 1.00 . A A . 6 GLY O 1 1 5 5463 1 1 7 ALA C C 7.341 -1.125 -15.360 1.00 . A A . 7 ALA C 1 1 5 5464 1 1 7 ALA CA C 7.497 -2.139 -16.518 1.00 . A A . 7 ALA CA 1 1 5 5465 1 1 7 ALA CB C 7.958 -3.527 -16.050 1.00 . A A . 7 ALA CB 1 1 5 5466 1 1 7 ALA H H 9.434 -1.828 -17.334 1.00 . A A . 7 ALA H 1 1 5 5467 1 1 7 ALA HA H 6.514 -2.261 -16.978 1.00 . A A . 7 ALA HA 1 1 5 5468 1 1 7 ALA HB1 H 8.902 -3.447 -15.514 1.00 . A A . 7 ALA HB1 1 1 5 5469 1 1 7 ALA HB2 H 7.211 -3.968 -15.392 1.00 . A A . 7 ALA HB2 1 1 5 5470 1 1 7 ALA HB3 H 8.084 -4.186 -16.909 1.00 . A A . 7 ALA HB3 1 1 5 5471 1 1 7 ALA N N 8.452 -1.681 -17.533 1.00 . A A . 7 ALA N 1 1 5 5472 1 1 7 ALA O O 7.832 0.004 -15.440 1.00 . A A . 7 ALA O 1 1 5 5473 1 1 8 GLU C C 6.630 -1.340 -11.774 1.00 . A A . 8 GLU C 1 1 5 5474 1 1 8 GLU CA C 6.353 -0.647 -13.124 1.00 . A A . 8 GLU CA 1 1 5 5475 1 1 8 GLU CB C 4.880 -0.199 -13.177 1.00 . A A . 8 GLU CB 1 1 5 5476 1 1 8 GLU CD C 4.898 2.221 -13.996 1.00 . A A . 8 GLU CD 1 1 5 5477 1 1 8 GLU CG C 4.515 0.771 -14.313 1.00 . A A . 8 GLU CG 1 1 5 5478 1 1 8 GLU H H 6.315 -2.462 -14.238 1.00 . A A . 8 GLU H 1 1 5 5479 1 1 8 GLU HA H 6.985 0.236 -13.169 1.00 . A A . 8 GLU HA 1 1 5 5480 1 1 8 GLU HB2 H 4.255 -1.087 -13.273 1.00 . A A . 8 GLU HB2 1 1 5 5481 1 1 8 GLU HB3 H 4.625 0.275 -12.231 1.00 . A A . 8 GLU HB3 1 1 5 5482 1 1 8 GLU HG2 H 4.970 0.446 -15.250 1.00 . A A . 8 GLU HG2 1 1 5 5483 1 1 8 GLU HG3 H 3.434 0.734 -14.451 1.00 . A A . 8 GLU HG3 1 1 5 5484 1 1 8 GLU N N 6.654 -1.514 -14.277 1.00 . A A . 8 GLU N 1 1 5 5485 1 1 8 GLU O O 6.069 -2.402 -11.485 1.00 . A A . 8 GLU O 1 1 5 5486 1 1 8 GLU OE1 O 4.365 2.795 -13.018 1.00 . A A . 8 GLU OE1 1 1 5 5487 1 1 8 GLU OE2 O 5.673 2.846 -14.752 1.00 . A A . 8 GLU OE2 1 1 5 5488 1 1 9 TYR C C 6.765 -0.477 -8.548 1.00 . A A . 9 TYR C 1 1 5 5489 1 1 9 TYR CA C 7.724 -1.155 -9.542 1.00 . A A . 9 TYR CA 1 1 5 5490 1 1 9 TYR CB C 9.226 -1.024 -9.202 1.00 . A A . 9 TYR CB 1 1 5 5491 1 1 9 TYR CD1 C 9.996 1.394 -9.330 1.00 . A A . 9 TYR CD1 1 1 5 5492 1 1 9 TYR CD2 C 10.691 -0.153 -11.073 1.00 . A A . 9 TYR CD2 1 1 5 5493 1 1 9 TYR CE1 C 10.674 2.444 -9.985 1.00 . A A . 9 TYR CE1 1 1 5 5494 1 1 9 TYR CE2 C 11.396 0.882 -11.710 1.00 . A A . 9 TYR CE2 1 1 5 5495 1 1 9 TYR CG C 9.987 0.101 -9.882 1.00 . A A . 9 TYR CG 1 1 5 5496 1 1 9 TYR CZ C 11.365 2.192 -11.189 1.00 . A A . 9 TYR CZ 1 1 5 5497 1 1 9 TYR H H 7.839 0.181 -11.200 1.00 . A A . 9 TYR H 1 1 5 5498 1 1 9 TYR HA H 7.509 -2.222 -9.457 1.00 . A A . 9 TYR HA 1 1 5 5499 1 1 9 TYR HB2 H 9.348 -0.937 -8.122 1.00 . A A . 9 TYR HB2 1 1 5 5500 1 1 9 TYR HB3 H 9.706 -1.962 -9.485 1.00 . A A . 9 TYR HB3 1 1 5 5501 1 1 9 TYR HD1 H 9.454 1.582 -8.414 1.00 . A A . 9 TYR HD1 1 1 5 5502 1 1 9 TYR HD2 H 10.697 -1.146 -11.503 1.00 . A A . 9 TYR HD2 1 1 5 5503 1 1 9 TYR HE1 H 10.653 3.446 -9.584 1.00 . A A . 9 TYR HE1 1 1 5 5504 1 1 9 TYR HE2 H 11.943 0.671 -12.616 1.00 . A A . 9 TYR HE2 1 1 5 5505 1 1 9 TYR HH H 11.733 4.087 -11.514 1.00 . A A . 9 TYR HH 1 1 5 5506 1 1 9 TYR N N 7.446 -0.713 -10.918 1.00 . A A . 9 TYR N 1 1 5 5507 1 1 9 TYR O O 7.098 0.474 -7.832 1.00 . A A . 9 TYR O 1 1 5 5508 1 1 9 TYR OH O 11.934 3.208 -11.891 1.00 . A A . 9 TYR OH 1 1 5 5509 1 1 10 ARG C C 3.727 -1.958 -7.114 1.00 . A A . 10 ARG C 1 1 5 5510 1 1 10 ARG CA C 4.458 -0.701 -7.578 1.00 . A A . 10 ARG CA 1 1 5 5511 1 1 10 ARG CB C 3.492 0.316 -8.216 1.00 . A A . 10 ARG CB 1 1 5 5512 1 1 10 ARG CD C 1.769 0.869 -10.025 1.00 . A A . 10 ARG CD 1 1 5 5513 1 1 10 ARG CG C 2.837 -0.129 -9.542 1.00 . A A . 10 ARG CG 1 1 5 5514 1 1 10 ARG CZ C 1.802 3.369 -9.773 1.00 . A A . 10 ARG CZ 1 1 5 5515 1 1 10 ARG H H 5.393 -1.826 -9.119 1.00 . A A . 10 ARG H 1 1 5 5516 1 1 10 ARG HA H 4.887 -0.244 -6.685 1.00 . A A . 10 ARG HA 1 1 5 5517 1 1 10 ARG HB2 H 2.700 0.543 -7.503 1.00 . A A . 10 ARG HB2 1 1 5 5518 1 1 10 ARG HB3 H 4.050 1.234 -8.392 1.00 . A A . 10 ARG HB3 1 1 5 5519 1 1 10 ARG HD2 H 1.381 0.539 -10.990 1.00 . A A . 10 ARG HD2 1 1 5 5520 1 1 10 ARG HD3 H 0.947 0.872 -9.307 1.00 . A A . 10 ARG HD3 1 1 5 5521 1 1 10 ARG HE H 3.314 2.289 -10.403 1.00 . A A . 10 ARG HE 1 1 5 5522 1 1 10 ARG HG2 H 3.606 -0.238 -10.303 1.00 . A A . 10 ARG HG2 1 1 5 5523 1 1 10 ARG HG3 H 2.365 -1.099 -9.417 1.00 . A A . 10 ARG HG3 1 1 5 5524 1 1 10 ARG HH11 H -0.106 2.765 -9.681 1.00 . A A . 10 ARG HH11 1 1 5 5525 1 1 10 ARG HH12 H 0.215 4.431 -9.216 1.00 . A A . 10 ARG HH12 1 1 5 5526 1 1 10 ARG HH21 H 3.517 4.348 -10.044 1.00 . A A . 10 ARG HH21 1 1 5 5527 1 1 10 ARG HH22 H 2.227 5.314 -9.388 1.00 . A A . 10 ARG HH22 1 1 5 5528 1 1 10 ARG N N 5.550 -1.038 -8.502 1.00 . A A . 10 ARG N 1 1 5 5529 1 1 10 ARG NE N 2.331 2.225 -10.157 1.00 . A A . 10 ARG NE 1 1 5 5530 1 1 10 ARG NH1 N 0.552 3.504 -9.446 1.00 . A A . 10 ARG NH1 1 1 5 5531 1 1 10 ARG NH2 N 2.569 4.412 -9.696 1.00 . A A . 10 ARG NH2 1 1 5 5532 1 1 10 ARG O O 3.691 -2.956 -7.835 1.00 . A A . 10 ARG O 1 1 5 5533 1 1 11 CYS C C 0.987 -2.537 -4.814 1.00 . A A . 11 CYS C 1 1 5 5534 1 1 11 CYS CA C 2.334 -3.012 -5.384 1.00 . A A . 11 CYS CA 1 1 5 5535 1 1 11 CYS CB C 3.213 -3.835 -4.414 1.00 . A A . 11 CYS CB 1 1 5 5536 1 1 11 CYS H H 3.144 -1.034 -5.413 1.00 . A A . 11 CYS H 1 1 5 5537 1 1 11 CYS HA H 2.078 -3.681 -6.208 1.00 . A A . 11 CYS HA 1 1 5 5538 1 1 11 CYS HB2 H 2.950 -4.892 -4.482 1.00 . A A . 11 CYS HB2 1 1 5 5539 1 1 11 CYS HB3 H 4.253 -3.753 -4.727 1.00 . A A . 11 CYS HB3 1 1 5 5540 1 1 11 CYS HG H 1.781 -3.618 -2.487 1.00 . A A . 11 CYS HG 1 1 5 5541 1 1 11 CYS N N 3.118 -1.906 -5.933 1.00 . A A . 11 CYS N 1 1 5 5542 1 1 11 CYS O O 0.816 -1.371 -4.447 1.00 . A A . 11 CYS O 1 1 5 5543 1 1 11 CYS SG S 3.081 -3.321 -2.675 1.00 . A A . 11 CYS SG 1 1 5 5544 1 1 12 PHE C C -1.006 -3.410 -2.518 1.00 . A A . 12 PHE C 1 1 5 5545 1 1 12 PHE CA C -1.236 -3.276 -4.029 1.00 . A A . 12 PHE CA 1 1 5 5546 1 1 12 PHE CB C -2.227 -4.323 -4.544 1.00 . A A . 12 PHE CB 1 1 5 5547 1 1 12 PHE CD1 C -4.503 -3.224 -4.341 1.00 . A A . 12 PHE CD1 1 1 5 5548 1 1 12 PHE CD2 C -4.073 -5.259 -3.077 1.00 . A A . 12 PHE CD2 1 1 5 5549 1 1 12 PHE CE1 C -5.820 -3.200 -3.852 1.00 . A A . 12 PHE CE1 1 1 5 5550 1 1 12 PHE CE2 C -5.390 -5.233 -2.584 1.00 . A A . 12 PHE CE2 1 1 5 5551 1 1 12 PHE CG C -3.626 -4.258 -3.961 1.00 . A A . 12 PHE CG 1 1 5 5552 1 1 12 PHE CZ C -6.267 -4.206 -2.978 1.00 . A A . 12 PHE CZ 1 1 5 5553 1 1 12 PHE H H 0.231 -4.376 -5.106 1.00 . A A . 12 PHE H 1 1 5 5554 1 1 12 PHE HA H -1.639 -2.284 -4.231 1.00 . A A . 12 PHE HA 1 1 5 5555 1 1 12 PHE HB2 H -2.307 -4.212 -5.625 1.00 . A A . 12 PHE HB2 1 1 5 5556 1 1 12 PHE HB3 H -1.811 -5.309 -4.343 1.00 . A A . 12 PHE HB3 1 1 5 5557 1 1 12 PHE HD1 H -4.170 -2.451 -5.019 1.00 . A A . 12 PHE HD1 1 1 5 5558 1 1 12 PHE HD2 H -3.408 -6.064 -2.787 1.00 . A A . 12 PHE HD2 1 1 5 5559 1 1 12 PHE HE1 H -6.494 -2.408 -4.154 1.00 . A A . 12 PHE HE1 1 1 5 5560 1 1 12 PHE HE2 H -5.732 -6.007 -1.911 1.00 . A A . 12 PHE HE2 1 1 5 5561 1 1 12 PHE HZ H -7.283 -4.187 -2.607 1.00 . A A . 12 PHE HZ 1 1 5 5562 1 1 12 PHE N N 0.019 -3.447 -4.758 1.00 . A A . 12 PHE N 1 1 5 5563 1 1 12 PHE O O -0.110 -4.143 -2.087 1.00 . A A . 12 PHE O 1 1 5 5564 1 1 13 VAL C C -3.169 -2.739 0.300 1.00 . A A . 13 VAL C 1 1 5 5565 1 1 13 VAL CA C -1.747 -2.669 -0.258 1.00 . A A . 13 VAL CA 1 1 5 5566 1 1 13 VAL CB C -1.035 -1.377 0.216 1.00 . A A . 13 VAL CB 1 1 5 5567 1 1 13 VAL CG1 C -0.932 -1.317 1.744 1.00 . A A . 13 VAL CG1 1 1 5 5568 1 1 13 VAL CG2 C 0.397 -1.256 -0.320 1.00 . A A . 13 VAL CG2 1 1 5 5569 1 1 13 VAL H H -2.529 -2.126 -2.162 1.00 . A A . 13 VAL H 1 1 5 5570 1 1 13 VAL HA H -1.186 -3.530 0.108 1.00 . A A . 13 VAL HA 1 1 5 5571 1 1 13 VAL HB H -1.593 -0.506 -0.128 1.00 . A A . 13 VAL HB 1 1 5 5572 1 1 13 VAL HG11 H -0.467 -2.227 2.115 1.00 . A A . 13 VAL HG11 1 1 5 5573 1 1 13 VAL HG12 H -0.328 -0.454 2.032 1.00 . A A . 13 VAL HG12 1 1 5 5574 1 1 13 VAL HG13 H -1.924 -1.212 2.184 1.00 . A A . 13 VAL HG13 1 1 5 5575 1 1 13 VAL HG21 H 0.381 -1.151 -1.405 1.00 . A A . 13 VAL HG21 1 1 5 5576 1 1 13 VAL HG22 H 0.872 -0.369 0.101 1.00 . A A . 13 VAL HG22 1 1 5 5577 1 1 13 VAL HG23 H 0.976 -2.139 -0.051 1.00 . A A . 13 VAL HG23 1 1 5 5578 1 1 13 VAL N N -1.820 -2.710 -1.723 1.00 . A A . 13 VAL N 1 1 5 5579 1 1 13 VAL O O -3.902 -1.751 0.245 1.00 . A A . 13 VAL O 1 1 5 5580 1 1 14 GLY C C -4.667 -4.181 3.043 1.00 . A A . 14 GLY C 1 1 5 5581 1 1 14 GLY CA C -4.854 -4.051 1.534 1.00 . A A . 14 GLY CA 1 1 5 5582 1 1 14 GLY H H -2.929 -4.685 0.824 1.00 . A A . 14 GLY H 1 1 5 5583 1 1 14 GLY HA2 H -5.506 -3.205 1.333 1.00 . A A . 14 GLY HA2 1 1 5 5584 1 1 14 GLY HA3 H -5.355 -4.950 1.174 1.00 . A A . 14 GLY HA3 1 1 5 5585 1 1 14 GLY N N -3.570 -3.897 0.835 1.00 . A A . 14 GLY N 1 1 5 5586 1 1 14 GLY O O -4.016 -5.128 3.493 1.00 . A A . 14 GLY O 1 1 5 5587 1 1 15 SER C C -6.003 -2.081 5.946 1.00 . A A . 15 SER C 1 1 5 5588 1 1 15 SER CA C -5.181 -3.205 5.294 1.00 . A A . 15 SER CA 1 1 5 5589 1 1 15 SER CB C -3.729 -2.978 5.758 1.00 . A A . 15 SER CB 1 1 5 5590 1 1 15 SER H H -5.827 -2.569 3.345 1.00 . A A . 15 SER H 1 1 5 5591 1 1 15 SER HA H -5.529 -4.153 5.707 1.00 . A A . 15 SER HA 1 1 5 5592 1 1 15 SER HB2 H -3.710 -2.810 6.838 1.00 . A A . 15 SER HB2 1 1 5 5593 1 1 15 SER HB3 H -3.138 -3.867 5.544 1.00 . A A . 15 SER HB3 1 1 5 5594 1 1 15 SER HG H -2.283 -1.703 5.498 1.00 . A A . 15 SER HG 1 1 5 5595 1 1 15 SER N N -5.259 -3.261 3.815 1.00 . A A . 15 SER N 1 1 5 5596 1 1 15 SER O O -6.271 -2.150 7.144 1.00 . A A . 15 SER O 1 1 5 5597 1 1 15 SER OG O -3.144 -1.866 5.101 1.00 . A A . 15 SER OG 1 1 5 5598 1 1 16 LEU C C -8.306 0.193 6.301 1.00 . A A . 16 LEU C 1 1 5 5599 1 1 16 LEU CA C -6.859 0.244 5.773 1.00 . A A . 16 LEU CA 1 1 5 5600 1 1 16 LEU CB C -6.689 1.389 4.747 1.00 . A A . 16 LEU CB 1 1 5 5601 1 1 16 LEU CD1 C -5.402 2.687 3.107 1.00 . A A . 16 LEU CD1 1 1 5 5602 1 1 16 LEU CD2 C -4.125 1.540 4.881 1.00 . A A . 16 LEU CD2 1 1 5 5603 1 1 16 LEU CG C -5.356 1.447 3.988 1.00 . A A . 16 LEU CG 1 1 5 5604 1 1 16 LEU H H -6.245 -1.073 4.214 1.00 . A A . 16 LEU H 1 1 5 5605 1 1 16 LEU HA H -6.226 0.479 6.631 1.00 . A A . 16 LEU HA 1 1 5 5606 1 1 16 LEU HB2 H -7.466 1.285 4.001 1.00 . A A . 16 LEU HB2 1 1 5 5607 1 1 16 LEU HB3 H -6.856 2.362 5.222 1.00 . A A . 16 LEU HB3 1 1 5 5608 1 1 16 LEU HD11 H -6.363 2.714 2.595 1.00 . A A . 16 LEU HD11 1 1 5 5609 1 1 16 LEU HD12 H -4.591 2.651 2.383 1.00 . A A . 16 LEU HD12 1 1 5 5610 1 1 16 LEU HD13 H -5.299 3.586 3.716 1.00 . A A . 16 LEU HD13 1 1 5 5611 1 1 16 LEU HD21 H -3.232 1.545 4.258 1.00 . A A . 16 LEU HD21 1 1 5 5612 1 1 16 LEU HD22 H -4.081 0.680 5.546 1.00 . A A . 16 LEU HD22 1 1 5 5613 1 1 16 LEU HD23 H -4.160 2.456 5.467 1.00 . A A . 16 LEU HD23 1 1 5 5614 1 1 16 LEU HG H -5.269 0.569 3.347 1.00 . A A . 16 LEU HG 1 1 5 5615 1 1 16 LEU N N -6.386 -1.030 5.211 1.00 . A A . 16 LEU N 1 1 5 5616 1 1 16 LEU O O -9.092 -0.715 6.011 1.00 . A A . 16 LEU O 1 1 5 5617 1 1 17 SER C C -10.179 3.025 7.720 1.00 . A A . 17 SER C 1 1 5 5618 1 1 17 SER CA C -9.963 1.504 7.659 1.00 . A A . 17 SER CA 1 1 5 5619 1 1 17 SER CB C -10.053 0.887 9.063 1.00 . A A . 17 SER CB 1 1 5 5620 1 1 17 SER H H -7.958 1.966 7.141 1.00 . A A . 17 SER H 1 1 5 5621 1 1 17 SER HA H -10.756 1.080 7.042 1.00 . A A . 17 SER HA 1 1 5 5622 1 1 17 SER HB2 H -9.131 1.069 9.618 1.00 . A A . 17 SER HB2 1 1 5 5623 1 1 17 SER HB3 H -10.880 1.352 9.599 1.00 . A A . 17 SER HB3 1 1 5 5624 1 1 17 SER HG H -9.537 -1.000 8.737 1.00 . A A . 17 SER HG 1 1 5 5625 1 1 17 SER N N -8.648 1.225 7.062 1.00 . A A . 17 SER N 1 1 5 5626 1 1 17 SER O O -9.266 3.784 7.385 1.00 . A A . 17 SER O 1 1 5 5627 1 1 17 SER OG O -10.331 -0.501 9.001 1.00 . A A . 17 SER OG 1 1 5 5628 1 1 18 TRP C C -10.823 5.910 8.714 1.00 . A A . 18 TRP C 1 1 5 5629 1 1 18 TRP CA C -11.762 4.908 8.011 1.00 . A A . 18 TRP CA 1 1 5 5630 1 1 18 TRP CB C -13.214 5.080 8.489 1.00 . A A . 18 TRP CB 1 1 5 5631 1 1 18 TRP CD1 C -14.039 3.751 10.481 1.00 . A A . 18 TRP CD1 1 1 5 5632 1 1 18 TRP CD2 C -13.294 5.785 11.078 1.00 . A A . 18 TRP CD2 1 1 5 5633 1 1 18 TRP CE2 C -13.757 5.140 12.266 1.00 . A A . 18 TRP CE2 1 1 5 5634 1 1 18 TRP CE3 C -12.790 7.099 11.222 1.00 . A A . 18 TRP CE3 1 1 5 5635 1 1 18 TRP CG C -13.493 4.869 9.951 1.00 . A A . 18 TRP CG 1 1 5 5636 1 1 18 TRP CH2 C -13.210 7.062 13.630 1.00 . A A . 18 TRP CH2 1 1 5 5637 1 1 18 TRP CZ2 C -13.726 5.762 13.523 1.00 . A A . 18 TRP CZ2 1 1 5 5638 1 1 18 TRP CZ3 C -12.741 7.725 12.485 1.00 . A A . 18 TRP CZ3 1 1 5 5639 1 1 18 TRP H H -12.101 2.819 8.327 1.00 . A A . 18 TRP H 1 1 5 5640 1 1 18 TRP HA H -11.745 5.170 6.952 1.00 . A A . 18 TRP HA 1 1 5 5641 1 1 18 TRP HB2 H -13.536 6.090 8.233 1.00 . A A . 18 TRP HB2 1 1 5 5642 1 1 18 TRP HB3 H -13.846 4.401 7.913 1.00 . A A . 18 TRP HB3 1 1 5 5643 1 1 18 TRP HD1 H -14.323 2.870 9.914 1.00 . A A . 18 TRP HD1 1 1 5 5644 1 1 18 TRP HE1 H -14.578 3.184 12.451 1.00 . A A . 18 TRP HE1 1 1 5 5645 1 1 18 TRP HE3 H -12.427 7.627 10.351 1.00 . A A . 18 TRP HE3 1 1 5 5646 1 1 18 TRP HH2 H -13.164 7.548 14.597 1.00 . A A . 18 TRP HH2 1 1 5 5647 1 1 18 TRP HZ2 H -14.086 5.241 14.398 1.00 . A A . 18 TRP HZ2 1 1 5 5648 1 1 18 TRP HZ3 H -12.345 8.728 12.580 1.00 . A A . 18 TRP HZ3 1 1 5 5649 1 1 18 TRP N N -11.370 3.492 8.112 1.00 . A A . 18 TRP N 1 1 5 5650 1 1 18 TRP NE1 N -14.197 3.906 11.843 1.00 . A A . 18 TRP NE1 1 1 5 5651 1 1 18 TRP O O -10.770 7.069 8.287 1.00 . A A . 18 TRP O 1 1 5 5652 1 1 19 ASN C C -7.656 6.292 9.800 1.00 . A A . 19 ASN C 1 1 5 5653 1 1 19 ASN CA C -9.074 6.358 10.417 1.00 . A A . 19 ASN CA 1 1 5 5654 1 1 19 ASN CB C -9.078 6.025 11.920 1.00 . A A . 19 ASN CB 1 1 5 5655 1 1 19 ASN CG C -8.405 7.093 12.767 1.00 . A A . 19 ASN CG 1 1 5 5656 1 1 19 ASN H H -10.200 4.562 10.097 1.00 . A A . 19 ASN H 1 1 5 5657 1 1 19 ASN HA H -9.402 7.392 10.316 1.00 . A A . 19 ASN HA 1 1 5 5658 1 1 19 ASN HB2 H -10.106 5.928 12.272 1.00 . A A . 19 ASN HB2 1 1 5 5659 1 1 19 ASN HB3 H -8.575 5.073 12.077 1.00 . A A . 19 ASN HB3 1 1 5 5660 1 1 19 ASN HD21 H -6.632 6.125 12.757 1.00 . A A . 19 ASN HD21 1 1 5 5661 1 1 19 ASN HD22 H -6.688 7.628 13.671 1.00 . A A . 19 ASN HD22 1 1 5 5662 1 1 19 ASN N N -10.061 5.504 9.740 1.00 . A A . 19 ASN N 1 1 5 5663 1 1 19 ASN ND2 N -7.139 6.946 13.078 1.00 . A A . 19 ASN ND2 1 1 5 5664 1 1 19 ASN O O -6.917 7.273 9.904 1.00 . A A . 19 ASN O 1 1 5 5665 1 1 19 ASN OD1 O -9.018 8.086 13.145 1.00 . A A . 19 ASN OD1 1 1 5 5666 1 1 20 THR C C -6.111 5.836 7.034 1.00 . A A . 20 THR C 1 1 5 5667 1 1 20 THR CA C -6.013 5.087 8.365 1.00 . A A . 20 THR CA 1 1 5 5668 1 1 20 THR CB C -5.612 3.628 8.045 1.00 . A A . 20 THR CB 1 1 5 5669 1 1 20 THR CG2 C -4.094 3.433 8.118 1.00 . A A . 20 THR CG2 1 1 5 5670 1 1 20 THR H H -7.939 4.439 9.025 1.00 . A A . 20 THR H 1 1 5 5671 1 1 20 THR HA H -5.218 5.542 8.957 1.00 . A A . 20 THR HA 1 1 5 5672 1 1 20 THR HB H -5.929 3.387 7.026 1.00 . A A . 20 THR HB 1 1 5 5673 1 1 20 THR HG1 H -5.658 2.615 9.710 1.00 . A A . 20 THR HG1 1 1 5 5674 1 1 20 THR HG21 H -3.854 2.377 7.987 1.00 . A A . 20 THR HG21 1 1 5 5675 1 1 20 THR HG22 H -3.717 3.769 9.084 1.00 . A A . 20 THR HG22 1 1 5 5676 1 1 20 THR HG23 H -3.600 4.000 7.328 1.00 . A A . 20 THR HG23 1 1 5 5677 1 1 20 THR N N -7.277 5.198 9.127 1.00 . A A . 20 THR N 1 1 5 5678 1 1 20 THR O O -7.206 5.999 6.493 1.00 . A A . 20 THR O 1 1 5 5679 1 1 20 THR OG1 O -6.209 2.677 8.901 1.00 . A A . 20 THR OG1 1 1 5 5680 1 1 21 ASP C C -3.534 6.514 4.426 1.00 . A A . 21 ASP C 1 1 5 5681 1 1 21 ASP CA C -4.918 6.759 5.084 1.00 . A A . 21 ASP CA 1 1 5 5682 1 1 21 ASP CB C -5.340 8.246 5.057 1.00 . A A . 21 ASP CB 1 1 5 5683 1 1 21 ASP CG C -4.442 9.145 5.908 1.00 . A A . 21 ASP CG 1 1 5 5684 1 1 21 ASP H H -4.099 6.140 6.944 1.00 . A A . 21 ASP H 1 1 5 5685 1 1 21 ASP HA H -5.640 6.161 4.520 1.00 . A A . 21 ASP HA 1 1 5 5686 1 1 21 ASP HB2 H -5.333 8.616 4.032 1.00 . A A . 21 ASP HB2 1 1 5 5687 1 1 21 ASP HB3 H -6.369 8.329 5.411 1.00 . A A . 21 ASP HB3 1 1 5 5688 1 1 21 ASP N N -4.982 6.269 6.467 1.00 . A A . 21 ASP N 1 1 5 5689 1 1 21 ASP O O -2.710 5.773 4.968 1.00 . A A . 21 ASP O 1 1 5 5690 1 1 21 ASP OD1 O -3.215 9.186 5.658 1.00 . A A . 21 ASP OD1 1 1 5 5691 1 1 21 ASP OD2 O -4.939 9.810 6.842 1.00 . A A . 21 ASP OD2 1 1 5 5692 1 1 22 ASP C C -0.740 7.271 3.358 1.00 . A A . 22 ASP C 1 1 5 5693 1 1 22 ASP CA C -1.999 6.997 2.518 1.00 . A A . 22 ASP CA 1 1 5 5694 1 1 22 ASP CB C -1.951 7.911 1.270 1.00 . A A . 22 ASP CB 1 1 5 5695 1 1 22 ASP CG C -2.388 9.370 1.476 1.00 . A A . 22 ASP CG 1 1 5 5696 1 1 22 ASP H H -3.972 7.749 2.880 1.00 . A A . 22 ASP H 1 1 5 5697 1 1 22 ASP HA H -1.935 5.963 2.175 1.00 . A A . 22 ASP HA 1 1 5 5698 1 1 22 ASP HB2 H -0.924 7.930 0.908 1.00 . A A . 22 ASP HB2 1 1 5 5699 1 1 22 ASP HB3 H -2.529 7.459 0.467 1.00 . A A . 22 ASP HB3 1 1 5 5700 1 1 22 ASP N N -3.270 7.131 3.260 1.00 . A A . 22 ASP N 1 1 5 5701 1 1 22 ASP O O 0.305 6.664 3.124 1.00 . A A . 22 ASP O 1 1 5 5702 1 1 22 ASP OD1 O -1.795 10.091 2.311 1.00 . A A . 22 ASP OD1 1 1 5 5703 1 1 22 ASP OD2 O -3.320 9.822 0.774 1.00 . A A . 22 ASP OD2 1 1 5 5704 1 1 23 ARG C C 0.838 7.474 6.083 1.00 . A A . 23 ARG C 1 1 5 5705 1 1 23 ARG CA C 0.358 8.574 5.138 1.00 . A A . 23 ARG CA 1 1 5 5706 1 1 23 ARG CB C 0.005 9.864 5.886 1.00 . A A . 23 ARG CB 1 1 5 5707 1 1 23 ARG CD C 0.825 11.905 7.029 1.00 . A A . 23 ARG CD 1 1 5 5708 1 1 23 ARG CG C 1.253 10.686 6.217 1.00 . A A . 23 ARG CG 1 1 5 5709 1 1 23 ARG CZ C 1.783 14.120 7.568 1.00 . A A . 23 ARG CZ 1 1 5 5710 1 1 23 ARG H H -1.711 8.607 4.524 1.00 . A A . 23 ARG H 1 1 5 5711 1 1 23 ARG HA H 1.178 8.780 4.449 1.00 . A A . 23 ARG HA 1 1 5 5712 1 1 23 ARG HB2 H -0.636 10.481 5.255 1.00 . A A . 23 ARG HB2 1 1 5 5713 1 1 23 ARG HB3 H -0.539 9.624 6.800 1.00 . A A . 23 ARG HB3 1 1 5 5714 1 1 23 ARG HD2 H -0.030 12.375 6.535 1.00 . A A . 23 ARG HD2 1 1 5 5715 1 1 23 ARG HD3 H 0.521 11.583 8.027 1.00 . A A . 23 ARG HD3 1 1 5 5716 1 1 23 ARG HE H 2.820 12.655 6.745 1.00 . A A . 23 ARG HE 1 1 5 5717 1 1 23 ARG HG2 H 1.965 10.096 6.795 1.00 . A A . 23 ARG HG2 1 1 5 5718 1 1 23 ARG HG3 H 1.722 11.012 5.288 1.00 . A A . 23 ARG HG3 1 1 5 5719 1 1 23 ARG HH11 H -0.125 13.963 8.168 1.00 . A A . 23 ARG HH11 1 1 5 5720 1 1 23 ARG HH12 H 0.597 15.552 8.339 1.00 . A A . 23 ARG HH12 1 1 5 5721 1 1 23 ARG HH21 H 3.645 14.575 7.028 1.00 . A A . 23 ARG HH21 1 1 5 5722 1 1 23 ARG HH22 H 2.696 15.877 7.778 1.00 . A A . 23 ARG HH22 1 1 5 5723 1 1 23 ARG N N -0.811 8.163 4.349 1.00 . A A . 23 ARG N 1 1 5 5724 1 1 23 ARG NE N 1.908 12.887 7.130 1.00 . A A . 23 ARG NE 1 1 5 5725 1 1 23 ARG NH1 N 0.676 14.573 8.090 1.00 . A A . 23 ARG NH1 1 1 5 5726 1 1 23 ARG NH2 N 2.799 14.915 7.464 1.00 . A A . 23 ARG NH2 1 1 5 5727 1 1 23 ARG O O 2.033 7.390 6.374 1.00 . A A . 23 ARG O 1 1 5 5728 1 1 24 GLY C C 0.863 4.318 6.806 1.00 . A A . 24 GLY C 1 1 5 5729 1 1 24 GLY CA C 0.221 5.529 7.475 1.00 . A A . 24 GLY CA 1 1 5 5730 1 1 24 GLY H H -1.041 6.776 6.285 1.00 . A A . 24 GLY H 1 1 5 5731 1 1 24 GLY HA2 H 0.919 5.892 8.232 1.00 . A A . 24 GLY HA2 1 1 5 5732 1 1 24 GLY HA3 H -0.702 5.212 7.959 1.00 . A A . 24 GLY HA3 1 1 5 5733 1 1 24 GLY N N -0.073 6.618 6.546 1.00 . A A . 24 GLY N 1 1 5 5734 1 1 24 GLY O O 1.714 3.684 7.432 1.00 . A A . 24 GLY O 1 1 5 5735 1 1 25 LEU C C 2.632 3.783 4.217 1.00 . A A . 25 LEU C 1 1 5 5736 1 1 25 LEU CA C 1.334 3.121 4.713 1.00 . A A . 25 LEU CA 1 1 5 5737 1 1 25 LEU CB C 0.483 2.419 3.626 1.00 . A A . 25 LEU CB 1 1 5 5738 1 1 25 LEU CD1 C 1.162 3.057 1.259 1.00 . A A . 25 LEU CD1 1 1 5 5739 1 1 25 LEU CD2 C -1.230 2.788 1.800 1.00 . A A . 25 LEU CD2 1 1 5 5740 1 1 25 LEU CG C 0.119 3.233 2.367 1.00 . A A . 25 LEU CG 1 1 5 5741 1 1 25 LEU H H -0.200 4.587 5.097 1.00 . A A . 25 LEU H 1 1 5 5742 1 1 25 LEU HA H 1.661 2.317 5.376 1.00 . A A . 25 LEU HA 1 1 5 5743 1 1 25 LEU HB2 H 1.023 1.525 3.310 1.00 . A A . 25 LEU HB2 1 1 5 5744 1 1 25 LEU HB3 H -0.433 2.059 4.092 1.00 . A A . 25 LEU HB3 1 1 5 5745 1 1 25 LEU HD11 H 0.845 3.589 0.362 1.00 . A A . 25 LEU HD11 1 1 5 5746 1 1 25 LEU HD12 H 1.272 2.000 1.018 1.00 . A A . 25 LEU HD12 1 1 5 5747 1 1 25 LEU HD13 H 2.126 3.451 1.571 1.00 . A A . 25 LEU HD13 1 1 5 5748 1 1 25 LEU HD21 H -2.012 2.953 2.541 1.00 . A A . 25 LEU HD21 1 1 5 5749 1 1 25 LEU HD22 H -1.201 1.734 1.529 1.00 . A A . 25 LEU HD22 1 1 5 5750 1 1 25 LEU HD23 H -1.472 3.375 0.913 1.00 . A A . 25 LEU HD23 1 1 5 5751 1 1 25 LEU HG H 0.036 4.282 2.626 1.00 . A A . 25 LEU HG 1 1 5 5752 1 1 25 LEU N N 0.538 4.047 5.532 1.00 . A A . 25 LEU N 1 1 5 5753 1 1 25 LEU O O 3.682 3.156 4.311 1.00 . A A . 25 LEU O 1 1 5 5754 1 1 26 GLU C C 4.922 5.749 4.435 1.00 . A A . 26 GLU C 1 1 5 5755 1 1 26 GLU CA C 3.846 5.733 3.338 1.00 . A A . 26 GLU CA 1 1 5 5756 1 1 26 GLU CB C 3.561 7.163 2.825 1.00 . A A . 26 GLU CB 1 1 5 5757 1 1 26 GLU CD C 4.662 9.210 1.679 1.00 . A A . 26 GLU CD 1 1 5 5758 1 1 26 GLU CG C 4.806 7.749 2.129 1.00 . A A . 26 GLU CG 1 1 5 5759 1 1 26 GLU H H 1.734 5.547 3.694 1.00 . A A . 26 GLU H 1 1 5 5760 1 1 26 GLU HA H 4.252 5.158 2.504 1.00 . A A . 26 GLU HA 1 1 5 5761 1 1 26 GLU HB2 H 2.744 7.133 2.107 1.00 . A A . 26 GLU HB2 1 1 5 5762 1 1 26 GLU HB3 H 3.275 7.802 3.660 1.00 . A A . 26 GLU HB3 1 1 5 5763 1 1 26 GLU HG2 H 5.654 7.688 2.811 1.00 . A A . 26 GLU HG2 1 1 5 5764 1 1 26 GLU HG3 H 5.043 7.133 1.262 1.00 . A A . 26 GLU HG3 1 1 5 5765 1 1 26 GLU N N 2.620 5.056 3.793 1.00 . A A . 26 GLU N 1 1 5 5766 1 1 26 GLU O O 6.061 5.358 4.173 1.00 . A A . 26 GLU O 1 1 5 5767 1 1 26 GLU OE1 O 3.700 9.563 0.958 1.00 . A A . 26 GLU OE1 1 1 5 5768 1 1 26 GLU OE2 O 5.565 10.017 2.016 1.00 . A A . 26 GLU OE2 1 1 5 5769 1 1 27 ALA C C 6.133 4.842 7.153 1.00 . A A . 27 ALA C 1 1 5 5770 1 1 27 ALA CA C 5.567 6.220 6.754 1.00 . A A . 27 ALA CA 1 1 5 5771 1 1 27 ALA CB C 4.922 6.954 7.936 1.00 . A A . 27 ALA CB 1 1 5 5772 1 1 27 ALA H H 3.630 6.429 5.862 1.00 . A A . 27 ALA H 1 1 5 5773 1 1 27 ALA HA H 6.409 6.820 6.406 1.00 . A A . 27 ALA HA 1 1 5 5774 1 1 27 ALA HB1 H 5.662 7.092 8.725 1.00 . A A . 27 ALA HB1 1 1 5 5775 1 1 27 ALA HB2 H 4.570 7.935 7.615 1.00 . A A . 27 ALA HB2 1 1 5 5776 1 1 27 ALA HB3 H 4.083 6.375 8.327 1.00 . A A . 27 ALA HB3 1 1 5 5777 1 1 27 ALA N N 4.585 6.133 5.671 1.00 . A A . 27 ALA N 1 1 5 5778 1 1 27 ALA O O 7.346 4.712 7.341 1.00 . A A . 27 ALA O 1 1 5 5779 1 1 28 ALA C C 6.494 1.739 6.398 1.00 . A A . 28 ALA C 1 1 5 5780 1 1 28 ALA CA C 5.670 2.430 7.508 1.00 . A A . 28 ALA CA 1 1 5 5781 1 1 28 ALA CB C 4.388 1.649 7.824 1.00 . A A . 28 ALA CB 1 1 5 5782 1 1 28 ALA H H 4.308 3.985 7.001 1.00 . A A . 28 ALA H 1 1 5 5783 1 1 28 ALA HA H 6.290 2.447 8.407 1.00 . A A . 28 ALA HA 1 1 5 5784 1 1 28 ALA HB1 H 3.870 2.115 8.663 1.00 . A A . 28 ALA HB1 1 1 5 5785 1 1 28 ALA HB2 H 3.732 1.643 6.955 1.00 . A A . 28 ALA HB2 1 1 5 5786 1 1 28 ALA HB3 H 4.632 0.622 8.097 1.00 . A A . 28 ALA HB3 1 1 5 5787 1 1 28 ALA N N 5.284 3.806 7.184 1.00 . A A . 28 ALA N 1 1 5 5788 1 1 28 ALA O O 7.284 0.841 6.695 1.00 . A A . 28 ALA O 1 1 5 5789 1 1 29 PHE C C 8.419 2.462 3.771 1.00 . A A . 29 PHE C 1 1 5 5790 1 1 29 PHE CA C 7.128 1.656 3.997 1.00 . A A . 29 PHE CA 1 1 5 5791 1 1 29 PHE CB C 6.264 1.654 2.720 1.00 . A A . 29 PHE CB 1 1 5 5792 1 1 29 PHE CD1 C 4.297 0.195 3.491 1.00 . A A . 29 PHE CD1 1 1 5 5793 1 1 29 PHE CD2 C 5.365 -0.294 1.367 1.00 . A A . 29 PHE CD2 1 1 5 5794 1 1 29 PHE CE1 C 3.380 -0.847 3.268 1.00 . A A . 29 PHE CE1 1 1 5 5795 1 1 29 PHE CE2 C 4.470 -1.359 1.159 1.00 . A A . 29 PHE CE2 1 1 5 5796 1 1 29 PHE CG C 5.295 0.487 2.538 1.00 . A A . 29 PHE CG 1 1 5 5797 1 1 29 PHE CZ C 3.465 -1.624 2.102 1.00 . A A . 29 PHE CZ 1 1 5 5798 1 1 29 PHE H H 5.598 2.818 4.938 1.00 . A A . 29 PHE H 1 1 5 5799 1 1 29 PHE HA H 7.455 0.639 4.203 1.00 . A A . 29 PHE HA 1 1 5 5800 1 1 29 PHE HB2 H 5.706 2.588 2.659 1.00 . A A . 29 PHE HB2 1 1 5 5801 1 1 29 PHE HB3 H 6.943 1.649 1.865 1.00 . A A . 29 PHE HB3 1 1 5 5802 1 1 29 PHE HD1 H 4.221 0.771 4.397 1.00 . A A . 29 PHE HD1 1 1 5 5803 1 1 29 PHE HD2 H 6.098 -0.063 0.611 1.00 . A A . 29 PHE HD2 1 1 5 5804 1 1 29 PHE HE1 H 2.616 -1.060 4.000 1.00 . A A . 29 PHE HE1 1 1 5 5805 1 1 29 PHE HE2 H 4.536 -1.956 0.259 1.00 . A A . 29 PHE HE2 1 1 5 5806 1 1 29 PHE HZ H 2.763 -2.430 1.933 1.00 . A A . 29 PHE HZ 1 1 5 5807 1 1 29 PHE N N 6.337 2.150 5.134 1.00 . A A . 29 PHE N 1 1 5 5808 1 1 29 PHE O O 9.399 1.915 3.257 1.00 . A A . 29 PHE O 1 1 5 5809 1 1 30 SER C C 10.945 4.160 4.483 1.00 . A A . 30 SER C 1 1 5 5810 1 1 30 SER CA C 9.592 4.642 3.927 1.00 . A A . 30 SER CA 1 1 5 5811 1 1 30 SER CB C 9.295 6.052 4.456 1.00 . A A . 30 SER CB 1 1 5 5812 1 1 30 SER H H 7.619 4.126 4.590 1.00 . A A . 30 SER H 1 1 5 5813 1 1 30 SER HA H 9.696 4.713 2.843 1.00 . A A . 30 SER HA 1 1 5 5814 1 1 30 SER HB2 H 9.005 6.000 5.506 1.00 . A A . 30 SER HB2 1 1 5 5815 1 1 30 SER HB3 H 10.196 6.663 4.376 1.00 . A A . 30 SER HB3 1 1 5 5816 1 1 30 SER HG H 7.448 6.145 3.832 1.00 . A A . 30 SER HG 1 1 5 5817 1 1 30 SER N N 8.466 3.731 4.195 1.00 . A A . 30 SER N 1 1 5 5818 1 1 30 SER O O 11.989 4.603 4.005 1.00 . A A . 30 SER O 1 1 5 5819 1 1 30 SER OG O 8.267 6.669 3.700 1.00 . A A . 30 SER OG 1 1 5 5820 1 1 31 SER C C 12.921 1.704 5.003 1.00 . A A . 31 SER C 1 1 5 5821 1 1 31 SER CA C 12.226 2.668 5.980 1.00 . A A . 31 SER CA 1 1 5 5822 1 1 31 SER CB C 11.988 1.956 7.316 1.00 . A A . 31 SER CB 1 1 5 5823 1 1 31 SER H H 10.087 2.879 5.806 1.00 . A A . 31 SER H 1 1 5 5824 1 1 31 SER HA H 12.926 3.484 6.164 1.00 . A A . 31 SER HA 1 1 5 5825 1 1 31 SER HB2 H 11.329 1.099 7.164 1.00 . A A . 31 SER HB2 1 1 5 5826 1 1 31 SER HB3 H 12.941 1.595 7.702 1.00 . A A . 31 SER HB3 1 1 5 5827 1 1 31 SER HG H 11.777 3.727 8.144 1.00 . A A . 31 SER HG 1 1 5 5828 1 1 31 SER N N 10.968 3.238 5.455 1.00 . A A . 31 SER N 1 1 5 5829 1 1 31 SER O O 14.134 1.511 5.088 1.00 . A A . 31 SER O 1 1 5 5830 1 1 31 SER OG O 11.410 2.828 8.270 1.00 . A A . 31 SER OG 1 1 5 5831 1 1 32 PHE C C 13.291 1.055 1.814 1.00 . A A . 32 PHE C 1 1 5 5832 1 1 32 PHE CA C 12.748 0.253 3.006 1.00 . A A . 32 PHE CA 1 1 5 5833 1 1 32 PHE CB C 11.683 -0.757 2.554 1.00 . A A . 32 PHE CB 1 1 5 5834 1 1 32 PHE CD1 C 11.939 -2.930 3.829 1.00 . A A . 32 PHE CD1 1 1 5 5835 1 1 32 PHE CD2 C 10.165 -1.401 4.489 1.00 . A A . 32 PHE CD2 1 1 5 5836 1 1 32 PHE CE1 C 11.547 -3.820 4.845 1.00 . A A . 32 PHE CE1 1 1 5 5837 1 1 32 PHE CE2 C 9.780 -2.285 5.512 1.00 . A A . 32 PHE CE2 1 1 5 5838 1 1 32 PHE CG C 11.248 -1.719 3.645 1.00 . A A . 32 PHE CG 1 1 5 5839 1 1 32 PHE CZ C 10.469 -3.498 5.688 1.00 . A A . 32 PHE CZ 1 1 5 5840 1 1 32 PHE H H 11.196 1.339 3.999 1.00 . A A . 32 PHE H 1 1 5 5841 1 1 32 PHE HA H 13.585 -0.312 3.421 1.00 . A A . 32 PHE HA 1 1 5 5842 1 1 32 PHE HB2 H 10.811 -0.218 2.180 1.00 . A A . 32 PHE HB2 1 1 5 5843 1 1 32 PHE HB3 H 12.087 -1.338 1.724 1.00 . A A . 32 PHE HB3 1 1 5 5844 1 1 32 PHE HD1 H 12.771 -3.184 3.187 1.00 . A A . 32 PHE HD1 1 1 5 5845 1 1 32 PHE HD2 H 9.628 -0.472 4.357 1.00 . A A . 32 PHE HD2 1 1 5 5846 1 1 32 PHE HE1 H 12.075 -4.754 4.975 1.00 . A A . 32 PHE HE1 1 1 5 5847 1 1 32 PHE HE2 H 8.954 -2.032 6.165 1.00 . A A . 32 PHE HE2 1 1 5 5848 1 1 32 PHE HZ H 10.168 -4.184 6.469 1.00 . A A . 32 PHE HZ 1 1 5 5849 1 1 32 PHE N N 12.186 1.123 4.048 1.00 . A A . 32 PHE N 1 1 5 5850 1 1 32 PHE O O 14.279 0.652 1.191 1.00 . A A . 32 PHE O 1 1 5 5851 1 1 33 GLY C C 12.255 4.350 0.283 1.00 . A A . 33 GLY C 1 1 5 5852 1 1 33 GLY CA C 13.139 3.121 0.473 1.00 . A A . 33 GLY CA 1 1 5 5853 1 1 33 GLY H H 11.879 2.491 2.064 1.00 . A A . 33 GLY H 1 1 5 5854 1 1 33 GLY HA2 H 14.138 3.477 0.726 1.00 . A A . 33 GLY HA2 1 1 5 5855 1 1 33 GLY HA3 H 13.196 2.589 -0.478 1.00 . A A . 33 GLY HA3 1 1 5 5856 1 1 33 GLY N N 12.681 2.206 1.515 1.00 . A A . 33 GLY N 1 1 5 5857 1 1 33 GLY O O 11.380 4.661 1.088 1.00 . A A . 33 GLY O 1 1 5 5858 1 1 34 GLU C C 10.730 6.210 -2.052 1.00 . A A . 34 GLU C 1 1 5 5859 1 1 34 GLU CA C 11.936 6.374 -1.116 1.00 . A A . 34 GLU CA 1 1 5 5860 1 1 34 GLU CB C 13.022 7.297 -1.692 1.00 . A A . 34 GLU CB 1 1 5 5861 1 1 34 GLU CD C 14.709 6.771 0.214 1.00 . A A . 34 GLU CD 1 1 5 5862 1 1 34 GLU CG C 14.005 7.841 -0.636 1.00 . A A . 34 GLU CG 1 1 5 5863 1 1 34 GLU H H 13.296 4.771 -1.375 1.00 . A A . 34 GLU H 1 1 5 5864 1 1 34 GLU HA H 11.571 6.835 -0.203 1.00 . A A . 34 GLU HA 1 1 5 5865 1 1 34 GLU HB2 H 13.574 6.773 -2.473 1.00 . A A . 34 GLU HB2 1 1 5 5866 1 1 34 GLU HB3 H 12.529 8.152 -2.154 1.00 . A A . 34 GLU HB3 1 1 5 5867 1 1 34 GLU HG2 H 14.763 8.430 -1.150 1.00 . A A . 34 GLU HG2 1 1 5 5868 1 1 34 GLU HG3 H 13.458 8.517 0.024 1.00 . A A . 34 GLU HG3 1 1 5 5869 1 1 34 GLU N N 12.524 5.077 -0.793 1.00 . A A . 34 GLU N 1 1 5 5870 1 1 34 GLU O O 10.815 5.511 -3.071 1.00 . A A . 34 GLU O 1 1 5 5871 1 1 34 GLU OE1 O 15.536 5.996 -0.331 1.00 . A A . 34 GLU OE1 1 1 5 5872 1 1 34 GLU OE2 O 14.428 6.714 1.440 1.00 . A A . 34 GLU OE2 1 1 5 5873 1 1 35 ILE C C 7.853 7.625 -3.247 1.00 . A A . 35 ILE C 1 1 5 5874 1 1 35 ILE CA C 8.269 6.564 -2.230 1.00 . A A . 35 ILE CA 1 1 5 5875 1 1 35 ILE CB C 7.240 6.432 -1.078 1.00 . A A . 35 ILE CB 1 1 5 5876 1 1 35 ILE CD1 C 7.478 3.855 -0.987 1.00 . A A . 35 ILE CD1 1 1 5 5877 1 1 35 ILE CG1 C 7.501 5.179 -0.209 1.00 . A A . 35 ILE CG1 1 1 5 5878 1 1 35 ILE CG2 C 5.783 6.420 -1.583 1.00 . A A . 35 ILE CG2 1 1 5 5879 1 1 35 ILE H H 9.656 7.445 -0.871 1.00 . A A . 35 ILE H 1 1 5 5880 1 1 35 ILE HA H 8.295 5.618 -2.771 1.00 . A A . 35 ILE HA 1 1 5 5881 1 1 35 ILE HB H 7.341 7.305 -0.430 1.00 . A A . 35 ILE HB 1 1 5 5882 1 1 35 ILE HD11 H 8.377 3.763 -1.594 1.00 . A A . 35 ILE HD11 1 1 5 5883 1 1 35 ILE HD12 H 7.452 3.026 -0.278 1.00 . A A . 35 ILE HD12 1 1 5 5884 1 1 35 ILE HD13 H 6.602 3.815 -1.641 1.00 . A A . 35 ILE HD13 1 1 5 5885 1 1 35 ILE HG12 H 8.469 5.275 0.286 1.00 . A A . 35 ILE HG12 1 1 5 5886 1 1 35 ILE HG13 H 6.742 5.134 0.574 1.00 . A A . 35 ILE HG13 1 1 5 5887 1 1 35 ILE HG21 H 5.496 7.409 -1.940 1.00 . A A . 35 ILE HG21 1 1 5 5888 1 1 35 ILE HG22 H 5.663 5.699 -2.391 1.00 . A A . 35 ILE HG22 1 1 5 5889 1 1 35 ILE HG23 H 5.100 6.146 -0.780 1.00 . A A . 35 ILE HG23 1 1 5 5890 1 1 35 ILE N N 9.606 6.825 -1.677 1.00 . A A . 35 ILE N 1 1 5 5891 1 1 35 ILE O O 8.007 8.827 -3.010 1.00 . A A . 35 ILE O 1 1 5 5892 1 1 36 LEU C C 5.200 8.019 -5.511 1.00 . A A . 36 LEU C 1 1 5 5893 1 1 36 LEU CA C 6.741 8.026 -5.430 1.00 . A A . 36 LEU CA 1 1 5 5894 1 1 36 LEU CB C 7.424 7.635 -6.758 1.00 . A A . 36 LEU CB 1 1 5 5895 1 1 36 LEU CD1 C 9.533 7.286 -8.100 1.00 . A A . 36 LEU CD1 1 1 5 5896 1 1 36 LEU CD2 C 9.471 9.145 -6.482 1.00 . A A . 36 LEU CD2 1 1 5 5897 1 1 36 LEU CG C 8.966 7.726 -6.751 1.00 . A A . 36 LEU CG 1 1 5 5898 1 1 36 LEU H H 7.144 6.170 -4.458 1.00 . A A . 36 LEU H 1 1 5 5899 1 1 36 LEU HA H 7.003 9.064 -5.224 1.00 . A A . 36 LEU HA 1 1 5 5900 1 1 36 LEU HB2 H 7.145 6.612 -7.006 1.00 . A A . 36 LEU HB2 1 1 5 5901 1 1 36 LEU HB3 H 7.043 8.286 -7.544 1.00 . A A . 36 LEU HB3 1 1 5 5902 1 1 36 LEU HD11 H 10.622 7.278 -8.054 1.00 . A A . 36 LEU HD11 1 1 5 5903 1 1 36 LEU HD12 H 9.211 7.972 -8.878 1.00 . A A . 36 LEU HD12 1 1 5 5904 1 1 36 LEU HD13 H 9.180 6.284 -8.338 1.00 . A A . 36 LEU HD13 1 1 5 5905 1 1 36 LEU HD21 H 9.187 9.460 -5.481 1.00 . A A . 36 LEU HD21 1 1 5 5906 1 1 36 LEU HD22 H 9.050 9.839 -7.209 1.00 . A A . 36 LEU HD22 1 1 5 5907 1 1 36 LEU HD23 H 10.558 9.169 -6.546 1.00 . A A . 36 LEU HD23 1 1 5 5908 1 1 36 LEU HG H 9.365 7.059 -5.987 1.00 . A A . 36 LEU HG 1 1 5 5909 1 1 36 LEU N N 7.260 7.175 -4.355 1.00 . A A . 36 LEU N 1 1 5 5910 1 1 36 LEU O O 4.633 8.927 -6.118 1.00 . A A . 36 LEU O 1 1 5 5911 1 1 37 ASP C C 2.618 6.351 -3.414 1.00 . A A . 37 ASP C 1 1 5 5912 1 1 37 ASP CA C 3.048 7.080 -4.695 1.00 . A A . 37 ASP CA 1 1 5 5913 1 1 37 ASP CB C 2.322 6.382 -5.863 1.00 . A A . 37 ASP CB 1 1 5 5914 1 1 37 ASP CG C 2.400 7.097 -7.210 1.00 . A A . 37 ASP CG 1 1 5 5915 1 1 37 ASP H H 5.027 6.329 -4.389 1.00 . A A . 37 ASP H 1 1 5 5916 1 1 37 ASP HA H 2.705 8.112 -4.642 1.00 . A A . 37 ASP HA 1 1 5 5917 1 1 37 ASP HB2 H 2.688 5.361 -5.964 1.00 . A A . 37 ASP HB2 1 1 5 5918 1 1 37 ASP HB3 H 1.265 6.300 -5.603 1.00 . A A . 37 ASP HB3 1 1 5 5919 1 1 37 ASP N N 4.512 7.073 -4.855 1.00 . A A . 37 ASP N 1 1 5 5920 1 1 37 ASP O O 3.159 5.289 -3.101 1.00 . A A . 37 ASP O 1 1 5 5921 1 1 37 ASP OD1 O 1.500 7.935 -7.478 1.00 . A A . 37 ASP OD1 1 1 5 5922 1 1 37 ASP OD2 O 3.268 6.734 -8.039 1.00 . A A . 37 ASP OD2 1 1 5 5923 1 1 38 ALA C C -0.700 6.502 -1.999 1.00 . A A . 38 ALA C 1 1 5 5924 1 1 38 ALA CA C 0.775 6.125 -1.766 1.00 . A A . 38 ALA CA 1 1 5 5925 1 1 38 ALA CB C 1.280 6.492 -0.365 1.00 . A A . 38 ALA CB 1 1 5 5926 1 1 38 ALA H H 1.189 7.749 -3.019 1.00 . A A . 38 ALA H 1 1 5 5927 1 1 38 ALA HA H 0.893 5.049 -1.909 1.00 . A A . 38 ALA HA 1 1 5 5928 1 1 38 ALA HB1 H 1.245 7.574 -0.225 1.00 . A A . 38 ALA HB1 1 1 5 5929 1 1 38 ALA HB2 H 0.657 6.013 0.390 1.00 . A A . 38 ALA HB2 1 1 5 5930 1 1 38 ALA HB3 H 2.311 6.151 -0.247 1.00 . A A . 38 ALA HB3 1 1 5 5931 1 1 38 ALA N N 1.566 6.844 -2.753 1.00 . A A . 38 ALA N 1 1 5 5932 1 1 38 ALA O O -1.095 7.657 -1.816 1.00 . A A . 38 ALA O 1 1 5 5933 1 1 39 LYS C C -3.811 5.147 -1.649 1.00 . A A . 39 LYS C 1 1 5 5934 1 1 39 LYS CA C -2.944 5.725 -2.761 1.00 . A A . 39 LYS CA 1 1 5 5935 1 1 39 LYS CB C -3.266 5.112 -4.143 1.00 . A A . 39 LYS CB 1 1 5 5936 1 1 39 LYS CD C -5.403 6.405 -4.651 1.00 . A A . 39 LYS CD 1 1 5 5937 1 1 39 LYS CE C -6.919 6.318 -4.842 1.00 . A A . 39 LYS CE 1 1 5 5938 1 1 39 LYS CG C -4.765 5.016 -4.510 1.00 . A A . 39 LYS CG 1 1 5 5939 1 1 39 LYS H H -1.128 4.608 -2.540 1.00 . A A . 39 LYS H 1 1 5 5940 1 1 39 LYS HA H -3.155 6.793 -2.820 1.00 . A A . 39 LYS HA 1 1 5 5941 1 1 39 LYS HB2 H -2.752 5.696 -4.908 1.00 . A A . 39 LYS HB2 1 1 5 5942 1 1 39 LYS HB3 H -2.851 4.111 -4.184 1.00 . A A . 39 LYS HB3 1 1 5 5943 1 1 39 LYS HD2 H -5.198 6.974 -3.751 1.00 . A A . 39 LYS HD2 1 1 5 5944 1 1 39 LYS HD3 H -4.954 6.938 -5.491 1.00 . A A . 39 LYS HD3 1 1 5 5945 1 1 39 LYS HE2 H -7.143 5.986 -5.861 1.00 . A A . 39 LYS HE2 1 1 5 5946 1 1 39 LYS HE3 H -7.322 5.583 -4.141 1.00 . A A . 39 LYS HE3 1 1 5 5947 1 1 39 LYS HG2 H -4.854 4.489 -5.460 1.00 . A A . 39 LYS HG2 1 1 5 5948 1 1 39 LYS HG3 H -5.312 4.432 -3.760 1.00 . A A . 39 LYS HG3 1 1 5 5949 1 1 39 LYS HZ1 H -8.557 7.598 -4.585 1.00 . A A . 39 LYS HZ1 1 1 5 5950 1 1 39 LYS HZ2 H -7.256 8.328 -5.260 1.00 . A A . 39 LYS HZ2 1 1 5 5951 1 1 39 LYS HZ3 H -7.246 7.994 -3.666 1.00 . A A . 39 LYS HZ3 1 1 5 5952 1 1 39 LYS N N -1.517 5.544 -2.447 1.00 . A A . 39 LYS N 1 1 5 5953 1 1 39 LYS NZ N -7.539 7.633 -4.574 1.00 . A A . 39 LYS NZ 1 1 5 5954 1 1 39 LYS O O -3.525 4.069 -1.138 1.00 . A A . 39 LYS O 1 1 5 5955 1 1 40 ILE C C -7.351 5.665 -1.175 1.00 . A A . 40 ILE C 1 1 5 5956 1 1 40 ILE CA C -6.008 5.363 -0.503 1.00 . A A . 40 ILE CA 1 1 5 5957 1 1 40 ILE CB C -5.899 5.976 0.912 1.00 . A A . 40 ILE CB 1 1 5 5958 1 1 40 ILE CD1 C -8.284 6.364 1.940 1.00 . A A . 40 ILE CD1 1 1 5 5959 1 1 40 ILE CG1 C -7.029 5.483 1.842 1.00 . A A . 40 ILE CG1 1 1 5 5960 1 1 40 ILE CG2 C -5.784 7.513 0.898 1.00 . A A . 40 ILE CG2 1 1 5 5961 1 1 40 ILE H H -5.041 6.735 -1.788 1.00 . A A . 40 ILE H 1 1 5 5962 1 1 40 ILE HA H -5.929 4.279 -0.401 1.00 . A A . 40 ILE HA 1 1 5 5963 1 1 40 ILE HB H -4.967 5.595 1.332 1.00 . A A . 40 ILE HB 1 1 5 5964 1 1 40 ILE HD11 H -9.056 5.820 2.477 1.00 . A A . 40 ILE HD11 1 1 5 5965 1 1 40 ILE HD12 H -8.054 7.278 2.490 1.00 . A A . 40 ILE HD12 1 1 5 5966 1 1 40 ILE HD13 H -8.664 6.626 0.955 1.00 . A A . 40 ILE HD13 1 1 5 5967 1 1 40 ILE HG12 H -7.334 4.483 1.534 1.00 . A A . 40 ILE HG12 1 1 5 5968 1 1 40 ILE HG13 H -6.618 5.392 2.843 1.00 . A A . 40 ILE HG13 1 1 5 5969 1 1 40 ILE HG21 H -4.886 7.821 0.366 1.00 . A A . 40 ILE HG21 1 1 5 5970 1 1 40 ILE HG22 H -6.642 7.968 0.405 1.00 . A A . 40 ILE HG22 1 1 5 5971 1 1 40 ILE HG23 H -5.732 7.895 1.915 1.00 . A A . 40 ILE HG23 1 1 5 5972 1 1 40 ILE N N -4.909 5.836 -1.347 1.00 . A A . 40 ILE N 1 1 5 5973 1 1 40 ILE O O -7.548 6.755 -1.717 1.00 . A A . 40 ILE O 1 1 5 5974 1 1 41 ILE C C -10.665 4.867 -0.347 1.00 . A A . 41 ILE C 1 1 5 5975 1 1 41 ILE CA C -9.685 4.929 -1.539 1.00 . A A . 41 ILE CA 1 1 5 5976 1 1 41 ILE CB C -10.048 4.025 -2.745 1.00 . A A . 41 ILE CB 1 1 5 5977 1 1 41 ILE CD1 C -12.080 5.389 -3.556 1.00 . A A . 41 ILE CD1 1 1 5 5978 1 1 41 ILE CG1 C -11.553 4.031 -3.084 1.00 . A A . 41 ILE CG1 1 1 5 5979 1 1 41 ILE CG2 C -9.533 2.586 -2.575 1.00 . A A . 41 ILE CG2 1 1 5 5980 1 1 41 ILE H H -8.031 3.812 -0.751 1.00 . A A . 41 ILE H 1 1 5 5981 1 1 41 ILE HA H -9.764 5.945 -1.927 1.00 . A A . 41 ILE HA 1 1 5 5982 1 1 41 ILE HB H -9.529 4.427 -3.618 1.00 . A A . 41 ILE HB 1 1 5 5983 1 1 41 ILE HD11 H -11.592 5.669 -4.490 1.00 . A A . 41 ILE HD11 1 1 5 5984 1 1 41 ILE HD12 H -13.151 5.307 -3.723 1.00 . A A . 41 ILE HD12 1 1 5 5985 1 1 41 ILE HD13 H -11.907 6.164 -2.813 1.00 . A A . 41 ILE HD13 1 1 5 5986 1 1 41 ILE HG12 H -11.738 3.320 -3.890 1.00 . A A . 41 ILE HG12 1 1 5 5987 1 1 41 ILE HG13 H -12.130 3.716 -2.217 1.00 . A A . 41 ILE HG13 1 1 5 5988 1 1 41 ILE HG21 H -9.672 2.238 -1.554 1.00 . A A . 41 ILE HG21 1 1 5 5989 1 1 41 ILE HG22 H -10.056 1.912 -3.256 1.00 . A A . 41 ILE HG22 1 1 5 5990 1 1 41 ILE HG23 H -8.465 2.557 -2.811 1.00 . A A . 41 ILE HG23 1 1 5 5991 1 1 41 ILE N N -8.290 4.720 -1.121 1.00 . A A . 41 ILE N 1 1 5 5992 1 1 41 ILE O O -10.762 3.868 0.376 1.00 . A A . 41 ILE O 1 1 5 5993 1 1 42 ASN C C -13.511 7.164 0.109 1.00 . A A . 42 ASN C 1 1 5 5994 1 1 42 ASN CA C -12.512 6.186 0.761 1.00 . A A . 42 ASN CA 1 1 5 5995 1 1 42 ASN CB C -11.941 6.754 2.082 1.00 . A A . 42 ASN CB 1 1 5 5996 1 1 42 ASN CG C -12.962 7.461 2.963 1.00 . A A . 42 ASN CG 1 1 5 5997 1 1 42 ASN H H -11.220 6.743 -0.797 1.00 . A A . 42 ASN H 1 1 5 5998 1 1 42 ASN HA H -13.029 5.248 0.964 1.00 . A A . 42 ASN HA 1 1 5 5999 1 1 42 ASN HB2 H -11.483 5.952 2.658 1.00 . A A . 42 ASN HB2 1 1 5 6000 1 1 42 ASN HB3 H -11.169 7.489 1.849 1.00 . A A . 42 ASN HB3 1 1 5 6001 1 1 42 ASN HD21 H -13.650 5.753 3.843 1.00 . A A . 42 ASN HD21 1 1 5 6002 1 1 42 ASN HD22 H -14.404 7.246 4.321 1.00 . A A . 42 ASN HD22 1 1 5 6003 1 1 42 ASN N N -11.405 5.967 -0.173 1.00 . A A . 42 ASN N 1 1 5 6004 1 1 42 ASN ND2 N -13.779 6.746 3.693 1.00 . A A . 42 ASN ND2 1 1 5 6005 1 1 42 ASN O O -13.111 8.244 -0.328 1.00 . A A . 42 ASN O 1 1 5 6006 1 1 42 ASN OD1 O -13.065 8.681 2.980 1.00 . A A . 42 ASN OD1 1 1 5 6007 1 1 43 ASP C C -16.778 7.987 1.002 1.00 . A A . 43 ASP C 1 1 5 6008 1 1 43 ASP CA C -15.891 7.757 -0.240 1.00 . A A . 43 ASP CA 1 1 5 6009 1 1 43 ASP CB C -16.702 7.271 -1.457 1.00 . A A . 43 ASP CB 1 1 5 6010 1 1 43 ASP CG C -15.925 7.219 -2.777 1.00 . A A . 43 ASP CG 1 1 5 6011 1 1 43 ASP H H -15.058 5.884 0.381 1.00 . A A . 43 ASP H 1 1 5 6012 1 1 43 ASP HA H -15.474 8.726 -0.506 1.00 . A A . 43 ASP HA 1 1 5 6013 1 1 43 ASP HB2 H -17.104 6.286 -1.247 1.00 . A A . 43 ASP HB2 1 1 5 6014 1 1 43 ASP HB3 H -17.548 7.947 -1.596 1.00 . A A . 43 ASP HB3 1 1 5 6015 1 1 43 ASP N N -14.802 6.822 0.082 1.00 . A A . 43 ASP N 1 1 5 6016 1 1 43 ASP O O -17.762 7.269 1.226 1.00 . A A . 43 ASP O 1 1 5 6017 1 1 43 ASP OD1 O -15.368 8.259 -3.205 1.00 . A A . 43 ASP OD1 1 1 5 6018 1 1 43 ASP OD2 O -15.956 6.157 -3.450 1.00 . A A . 43 ASP OD2 1 1 5 6019 1 1 44 ARG C C -18.597 9.607 2.876 1.00 . A A . 44 ARG C 1 1 5 6020 1 1 44 ARG CA C -17.105 9.352 3.079 1.00 . A A . 44 ARG CA 1 1 5 6021 1 1 44 ARG CB C -16.425 10.598 3.693 1.00 . A A . 44 ARG CB 1 1 5 6022 1 1 44 ARG CD C -16.427 12.274 5.658 1.00 . A A . 44 ARG CD 1 1 5 6023 1 1 44 ARG CG C -17.003 10.973 5.072 1.00 . A A . 44 ARG CG 1 1 5 6024 1 1 44 ARG CZ C -18.033 14.067 4.913 1.00 . A A . 44 ARG CZ 1 1 5 6025 1 1 44 ARG H H -15.603 9.538 1.554 1.00 . A A . 44 ARG H 1 1 5 6026 1 1 44 ARG HA H -17.009 8.521 3.780 1.00 . A A . 44 ARG HA 1 1 5 6027 1 1 44 ARG HB2 H -15.357 10.399 3.809 1.00 . A A . 44 ARG HB2 1 1 5 6028 1 1 44 ARG HB3 H -16.543 11.441 3.011 1.00 . A A . 44 ARG HB3 1 1 5 6029 1 1 44 ARG HD2 H -16.749 12.362 6.698 1.00 . A A . 44 ARG HD2 1 1 5 6030 1 1 44 ARG HD3 H -15.337 12.208 5.658 1.00 . A A . 44 ARG HD3 1 1 5 6031 1 1 44 ARG HE H -16.130 13.984 4.404 1.00 . A A . 44 ARG HE 1 1 5 6032 1 1 44 ARG HG2 H -18.086 11.075 5.010 1.00 . A A . 44 ARG HG2 1 1 5 6033 1 1 44 ARG HG3 H -16.788 10.161 5.766 1.00 . A A . 44 ARG HG3 1 1 5 6034 1 1 44 ARG HH11 H -18.989 12.839 6.195 1.00 . A A . 44 ARG HH11 1 1 5 6035 1 1 44 ARG HH12 H -19.885 14.233 5.641 1.00 . A A . 44 ARG HH12 1 1 5 6036 1 1 44 ARG HH21 H -17.405 15.529 3.718 1.00 . A A . 44 ARG HH21 1 1 5 6037 1 1 44 ARG HH22 H -19.138 15.512 4.058 1.00 . A A . 44 ARG HH22 1 1 5 6038 1 1 44 ARG N N -16.422 8.994 1.817 1.00 . A A . 44 ARG N 1 1 5 6039 1 1 44 ARG NE N -16.845 13.485 4.918 1.00 . A A . 44 ARG NE 1 1 5 6040 1 1 44 ARG NH1 N -19.064 13.639 5.577 1.00 . A A . 44 ARG NH1 1 1 5 6041 1 1 44 ARG NH2 N -18.206 15.134 4.198 1.00 . A A . 44 ARG NH2 1 1 5 6042 1 1 44 ARG O O -19.419 9.133 3.656 1.00 . A A . 44 ARG O 1 1 5 6043 1 1 45 GLU C C -21.237 9.502 1.180 1.00 . A A . 45 GLU C 1 1 5 6044 1 1 45 GLU CA C -20.324 10.716 1.463 1.00 . A A . 45 GLU CA 1 1 5 6045 1 1 45 GLU CB C -20.200 11.607 0.220 1.00 . A A . 45 GLU CB 1 1 5 6046 1 1 45 GLU CD C -21.233 13.026 -1.545 1.00 . A A . 45 GLU CD 1 1 5 6047 1 1 45 GLU CG C -21.436 12.426 -0.150 1.00 . A A . 45 GLU CG 1 1 5 6048 1 1 45 GLU H H -18.202 10.603 1.184 1.00 . A A . 45 GLU H 1 1 5 6049 1 1 45 GLU HA H -20.757 11.293 2.283 1.00 . A A . 45 GLU HA 1 1 5 6050 1 1 45 GLU HB2 H -19.380 12.313 0.368 1.00 . A A . 45 GLU HB2 1 1 5 6051 1 1 45 GLU HB3 H -19.940 10.961 -0.619 1.00 . A A . 45 GLU HB3 1 1 5 6052 1 1 45 GLU HG2 H -22.322 11.792 -0.145 1.00 . A A . 45 GLU HG2 1 1 5 6053 1 1 45 GLU HG3 H -21.577 13.219 0.584 1.00 . A A . 45 GLU HG3 1 1 5 6054 1 1 45 GLU N N -18.949 10.315 1.805 1.00 . A A . 45 GLU N 1 1 5 6055 1 1 45 GLU O O -22.432 9.516 1.483 1.00 . A A . 45 GLU O 1 1 5 6056 1 1 45 GLU OE1 O -21.292 12.266 -2.544 1.00 . A A . 45 GLU OE1 1 1 5 6057 1 1 45 GLU OE2 O -20.960 14.242 -1.673 1.00 . A A . 45 GLU OE2 1 1 5 6058 1 1 46 THR C C -21.214 6.116 1.467 1.00 . A A . 46 THR C 1 1 5 6059 1 1 46 THR CA C -21.346 7.150 0.331 1.00 . A A . 46 THR CA 1 1 5 6060 1 1 46 THR CB C -20.818 6.632 -1.023 1.00 . A A . 46 THR CB 1 1 5 6061 1 1 46 THR CG2 C -21.393 5.299 -1.503 1.00 . A A . 46 THR CG2 1 1 5 6062 1 1 46 THR H H -19.670 8.469 0.446 1.00 . A A . 46 THR H 1 1 5 6063 1 1 46 THR HA H -22.414 7.338 0.212 1.00 . A A . 46 THR HA 1 1 5 6064 1 1 46 THR HB H -19.734 6.537 -0.963 1.00 . A A . 46 THR HB 1 1 5 6065 1 1 46 THR HG1 H -22.016 7.318 -2.386 1.00 . A A . 46 THR HG1 1 1 5 6066 1 1 46 THR HG21 H -22.479 5.300 -1.418 1.00 . A A . 46 THR HG21 1 1 5 6067 1 1 46 THR HG22 H -20.995 4.484 -0.903 1.00 . A A . 46 THR HG22 1 1 5 6068 1 1 46 THR HG23 H -21.108 5.124 -2.542 1.00 . A A . 46 THR HG23 1 1 5 6069 1 1 46 THR N N -20.661 8.420 0.647 1.00 . A A . 46 THR N 1 1 5 6070 1 1 46 THR O O -21.896 5.090 1.451 1.00 . A A . 46 THR O 1 1 5 6071 1 1 46 THR OG1 O -21.132 7.580 -2.030 1.00 . A A . 46 THR OG1 1 1 5 6072 1 1 47 GLY C C -19.231 4.259 3.185 1.00 . A A . 47 GLY C 1 1 5 6073 1 1 47 GLY CA C -20.101 5.456 3.590 1.00 . A A . 47 GLY CA 1 1 5 6074 1 1 47 GLY H H -19.864 7.254 2.460 1.00 . A A . 47 GLY H 1 1 5 6075 1 1 47 GLY HA2 H -19.579 6.002 4.377 1.00 . A A . 47 GLY HA2 1 1 5 6076 1 1 47 GLY HA3 H -21.041 5.082 3.994 1.00 . A A . 47 GLY HA3 1 1 5 6077 1 1 47 GLY N N -20.372 6.378 2.477 1.00 . A A . 47 GLY N 1 1 5 6078 1 1 47 GLY O O -19.408 3.159 3.718 1.00 . A A . 47 GLY O 1 1 5 6079 1 1 48 ARG C C -16.106 3.529 1.687 1.00 . A A . 48 ARG C 1 1 5 6080 1 1 48 ARG CA C -17.617 3.397 1.469 1.00 . A A . 48 ARG CA 1 1 5 6081 1 1 48 ARG CB C -18.047 3.481 -0.007 1.00 . A A . 48 ARG CB 1 1 5 6082 1 1 48 ARG CD C -17.614 2.938 -2.401 1.00 . A A . 48 ARG CD 1 1 5 6083 1 1 48 ARG CG C -17.429 2.444 -0.961 1.00 . A A . 48 ARG CG 1 1 5 6084 1 1 48 ARG CZ C -16.248 2.281 -4.392 1.00 . A A . 48 ARG CZ 1 1 5 6085 1 1 48 ARG H H -18.244 5.402 1.856 1.00 . A A . 48 ARG H 1 1 5 6086 1 1 48 ARG HA H -17.908 2.413 1.844 1.00 . A A . 48 ARG HA 1 1 5 6087 1 1 48 ARG HB2 H -19.132 3.374 -0.058 1.00 . A A . 48 ARG HB2 1 1 5 6088 1 1 48 ARG HB3 H -17.802 4.479 -0.362 1.00 . A A . 48 ARG HB3 1 1 5 6089 1 1 48 ARG HD2 H -18.680 3.081 -2.589 1.00 . A A . 48 ARG HD2 1 1 5 6090 1 1 48 ARG HD3 H -17.124 3.908 -2.491 1.00 . A A . 48 ARG HD3 1 1 5 6091 1 1 48 ARG HE H -17.495 1.073 -3.414 1.00 . A A . 48 ARG HE 1 1 5 6092 1 1 48 ARG HG2 H -16.364 2.329 -0.767 1.00 . A A . 48 ARG HG2 1 1 5 6093 1 1 48 ARG HG3 H -17.922 1.481 -0.828 1.00 . A A . 48 ARG HG3 1 1 5 6094 1 1 48 ARG HH11 H -15.908 4.238 -3.976 1.00 . A A . 48 ARG HH11 1 1 5 6095 1 1 48 ARG HH12 H -15.124 3.579 -5.395 1.00 . A A . 48 ARG HH12 1 1 5 6096 1 1 48 ARG HH21 H -16.430 0.483 -5.299 1.00 . A A . 48 ARG HH21 1 1 5 6097 1 1 48 ARG HH22 H -15.317 1.616 -6.031 1.00 . A A . 48 ARG HH22 1 1 5 6098 1 1 48 ARG N N -18.348 4.450 2.195 1.00 . A A . 48 ARG N 1 1 5 6099 1 1 48 ARG NE N -17.078 1.998 -3.401 1.00 . A A . 48 ARG NE 1 1 5 6100 1 1 48 ARG NH1 N -15.673 3.441 -4.557 1.00 . A A . 48 ARG NH1 1 1 5 6101 1 1 48 ARG NH2 N -15.940 1.372 -5.270 1.00 . A A . 48 ARG NH2 1 1 5 6102 1 1 48 ARG O O -15.379 4.081 0.858 1.00 . A A . 48 ARG O 1 1 5 6103 1 1 49 SER C C -13.732 1.501 2.489 1.00 . A A . 49 SER C 1 1 5 6104 1 1 49 SER CA C -14.198 2.832 3.085 1.00 . A A . 49 SER CA 1 1 5 6105 1 1 49 SER CB C -13.922 2.929 4.588 1.00 . A A . 49 SER CB 1 1 5 6106 1 1 49 SER H H -16.280 2.618 3.479 1.00 . A A . 49 SER H 1 1 5 6107 1 1 49 SER HA H -13.630 3.631 2.609 1.00 . A A . 49 SER HA 1 1 5 6108 1 1 49 SER HB2 H -14.529 2.206 5.127 1.00 . A A . 49 SER HB2 1 1 5 6109 1 1 49 SER HB3 H -12.868 2.718 4.779 1.00 . A A . 49 SER HB3 1 1 5 6110 1 1 49 SER HG H -15.167 4.282 5.291 1.00 . A A . 49 SER HG 1 1 5 6111 1 1 49 SER N N -15.625 3.013 2.813 1.00 . A A . 49 SER N 1 1 5 6112 1 1 49 SER O O -13.891 0.435 3.095 1.00 . A A . 49 SER O 1 1 5 6113 1 1 49 SER OG O -14.219 4.237 5.035 1.00 . A A . 49 SER OG 1 1 5 6114 1 1 50 ARG C C -11.502 -0.305 1.216 1.00 . A A . 50 ARG C 1 1 5 6115 1 1 50 ARG CA C -12.689 0.375 0.528 1.00 . A A . 50 ARG CA 1 1 5 6116 1 1 50 ARG CB C -12.286 0.803 -0.893 1.00 . A A . 50 ARG CB 1 1 5 6117 1 1 50 ARG CD C -14.046 -0.183 -2.510 1.00 . A A . 50 ARG CD 1 1 5 6118 1 1 50 ARG CG C -13.434 1.077 -1.879 1.00 . A A . 50 ARG CG 1 1 5 6119 1 1 50 ARG CZ C -15.784 -1.895 -2.079 1.00 . A A . 50 ARG CZ 1 1 5 6120 1 1 50 ARG H H -13.037 2.469 0.861 1.00 . A A . 50 ARG H 1 1 5 6121 1 1 50 ARG HA H -13.483 -0.370 0.472 1.00 . A A . 50 ARG HA 1 1 5 6122 1 1 50 ARG HB2 H -11.696 1.712 -0.808 1.00 . A A . 50 ARG HB2 1 1 5 6123 1 1 50 ARG HB3 H -11.637 0.043 -1.328 1.00 . A A . 50 ARG HB3 1 1 5 6124 1 1 50 ARG HD2 H -14.444 0.091 -3.488 1.00 . A A . 50 ARG HD2 1 1 5 6125 1 1 50 ARG HD3 H -13.258 -0.919 -2.675 1.00 . A A . 50 ARG HD3 1 1 5 6126 1 1 50 ARG HE H -15.428 -0.363 -0.858 1.00 . A A . 50 ARG HE 1 1 5 6127 1 1 50 ARG HG2 H -14.194 1.708 -1.420 1.00 . A A . 50 ARG HG2 1 1 5 6128 1 1 50 ARG HG3 H -13.008 1.639 -2.708 1.00 . A A . 50 ARG HG3 1 1 5 6129 1 1 50 ARG HH11 H -14.816 -2.215 -3.829 1.00 . A A . 50 ARG HH11 1 1 5 6130 1 1 50 ARG HH12 H -16.101 -3.320 -3.460 1.00 . A A . 50 ARG HH12 1 1 5 6131 1 1 50 ARG HH21 H -17.080 -1.838 -0.543 1.00 . A A . 50 ARG HH21 1 1 5 6132 1 1 50 ARG HH22 H -17.173 -3.250 -1.572 1.00 . A A . 50 ARG HH22 1 1 5 6133 1 1 50 ARG N N -13.153 1.556 1.281 1.00 . A A . 50 ARG N 1 1 5 6134 1 1 50 ARG NE N -15.135 -0.796 -1.730 1.00 . A A . 50 ARG NE 1 1 5 6135 1 1 50 ARG NH1 N -15.504 -2.551 -3.167 1.00 . A A . 50 ARG NH1 1 1 5 6136 1 1 50 ARG NH2 N -16.740 -2.363 -1.335 1.00 . A A . 50 ARG NH2 1 1 5 6137 1 1 50 ARG O O -11.399 -1.527 1.153 1.00 . A A . 50 ARG O 1 1 5 6138 1 1 51 GLY C C -8.384 -0.604 2.211 1.00 . A A . 51 GLY C 1 1 5 6139 1 1 51 GLY CA C -9.667 -0.072 2.864 1.00 . A A . 51 GLY CA 1 1 5 6140 1 1 51 GLY H H -10.839 1.463 1.932 1.00 . A A . 51 GLY H 1 1 5 6141 1 1 51 GLY HA2 H -9.406 0.741 3.536 1.00 . A A . 51 GLY HA2 1 1 5 6142 1 1 51 GLY HA3 H -10.091 -0.860 3.480 1.00 . A A . 51 GLY HA3 1 1 5 6143 1 1 51 GLY N N -10.669 0.457 1.928 1.00 . A A . 51 GLY N 1 1 5 6144 1 1 51 GLY O O -7.740 -1.519 2.732 1.00 . A A . 51 GLY O 1 1 5 6145 1 1 52 PHE C C -6.328 0.709 -0.597 1.00 . A A . 52 PHE C 1 1 5 6146 1 1 52 PHE CA C -6.827 -0.435 0.296 1.00 . A A . 52 PHE CA 1 1 5 6147 1 1 52 PHE CB C -7.132 -1.702 -0.534 1.00 . A A . 52 PHE CB 1 1 5 6148 1 1 52 PHE CD1 C -8.411 -0.882 -2.580 1.00 . A A . 52 PHE CD1 1 1 5 6149 1 1 52 PHE CD2 C -9.464 -2.509 -1.111 1.00 . A A . 52 PHE CD2 1 1 5 6150 1 1 52 PHE CE1 C -9.533 -0.925 -3.427 1.00 . A A . 52 PHE CE1 1 1 5 6151 1 1 52 PHE CE2 C -10.579 -2.561 -1.966 1.00 . A A . 52 PHE CE2 1 1 5 6152 1 1 52 PHE CG C -8.371 -1.674 -1.415 1.00 . A A . 52 PHE CG 1 1 5 6153 1 1 52 PHE CZ C -10.611 -1.772 -3.127 1.00 . A A . 52 PHE CZ 1 1 5 6154 1 1 52 PHE H H -8.552 0.720 0.698 1.00 . A A . 52 PHE H 1 1 5 6155 1 1 52 PHE HA H -6.018 -0.669 0.987 1.00 . A A . 52 PHE HA 1 1 5 6156 1 1 52 PHE HB2 H -6.273 -1.936 -1.163 1.00 . A A . 52 PHE HB2 1 1 5 6157 1 1 52 PHE HB3 H -7.222 -2.540 0.154 1.00 . A A . 52 PHE HB3 1 1 5 6158 1 1 52 PHE HD1 H -7.574 -0.255 -2.847 1.00 . A A . 52 PHE HD1 1 1 5 6159 1 1 52 PHE HD2 H -9.446 -3.127 -0.224 1.00 . A A . 52 PHE HD2 1 1 5 6160 1 1 52 PHE HE1 H -9.554 -0.322 -4.324 1.00 . A A . 52 PHE HE1 1 1 5 6161 1 1 52 PHE HE2 H -11.405 -3.221 -1.738 1.00 . A A . 52 PHE HE2 1 1 5 6162 1 1 52 PHE HZ H -11.457 -1.825 -3.797 1.00 . A A . 52 PHE HZ 1 1 5 6163 1 1 52 PHE N N -8.012 -0.051 1.060 1.00 . A A . 52 PHE N 1 1 5 6164 1 1 52 PHE O O -6.965 1.762 -0.707 1.00 . A A . 52 PHE O 1 1 5 6165 1 1 53 GLY C C -3.449 0.690 -3.019 1.00 . A A . 53 GLY C 1 1 5 6166 1 1 53 GLY CA C -4.751 1.227 -2.421 1.00 . A A . 53 GLY CA 1 1 5 6167 1 1 53 GLY H H -4.686 -0.378 -1.032 1.00 . A A . 53 GLY H 1 1 5 6168 1 1 53 GLY HA2 H -5.517 1.191 -3.196 1.00 . A A . 53 GLY HA2 1 1 5 6169 1 1 53 GLY HA3 H -4.622 2.266 -2.138 1.00 . A A . 53 GLY HA3 1 1 5 6170 1 1 53 GLY N N -5.200 0.466 -1.262 1.00 . A A . 53 GLY N 1 1 5 6171 1 1 53 GLY O O -3.183 -0.513 -2.988 1.00 . A A . 53 GLY O 1 1 5 6172 1 1 54 PHE C C -0.198 1.955 -3.471 1.00 . A A . 54 PHE C 1 1 5 6173 1 1 54 PHE CA C -1.363 1.307 -4.230 1.00 . A A . 54 PHE CA 1 1 5 6174 1 1 54 PHE CB C -1.364 1.793 -5.691 1.00 . A A . 54 PHE CB 1 1 5 6175 1 1 54 PHE CD1 C -2.890 -0.012 -6.637 1.00 . A A . 54 PHE CD1 1 1 5 6176 1 1 54 PHE CD2 C -3.227 2.296 -7.336 1.00 . A A . 54 PHE CD2 1 1 5 6177 1 1 54 PHE CE1 C -3.952 -0.418 -7.467 1.00 . A A . 54 PHE CE1 1 1 5 6178 1 1 54 PHE CE2 C -4.281 1.888 -8.172 1.00 . A A . 54 PHE CE2 1 1 5 6179 1 1 54 PHE CG C -2.529 1.348 -6.562 1.00 . A A . 54 PHE CG 1 1 5 6180 1 1 54 PHE CZ C -4.647 0.533 -8.235 1.00 . A A . 54 PHE CZ 1 1 5 6181 1 1 54 PHE H H -2.893 2.560 -3.445 1.00 . A A . 54 PHE H 1 1 5 6182 1 1 54 PHE HA H -1.191 0.231 -4.231 1.00 . A A . 54 PHE HA 1 1 5 6183 1 1 54 PHE HB2 H -1.332 2.884 -5.687 1.00 . A A . 54 PHE HB2 1 1 5 6184 1 1 54 PHE HB3 H -0.444 1.450 -6.168 1.00 . A A . 54 PHE HB3 1 1 5 6185 1 1 54 PHE HD1 H -2.353 -0.749 -6.058 1.00 . A A . 54 PHE HD1 1 1 5 6186 1 1 54 PHE HD2 H -2.955 3.343 -7.298 1.00 . A A . 54 PHE HD2 1 1 5 6187 1 1 54 PHE HE1 H -4.234 -1.461 -7.516 1.00 . A A . 54 PHE HE1 1 1 5 6188 1 1 54 PHE HE2 H -4.817 2.621 -8.762 1.00 . A A . 54 PHE HE2 1 1 5 6189 1 1 54 PHE HZ H -5.465 0.226 -8.872 1.00 . A A . 54 PHE HZ 1 1 5 6190 1 1 54 PHE N N -2.657 1.590 -3.593 1.00 . A A . 54 PHE N 1 1 5 6191 1 1 54 PHE O O -0.380 2.969 -2.797 1.00 . A A . 54 PHE O 1 1 5 6192 1 1 55 VAL C C 3.318 1.937 -4.391 1.00 . A A . 55 VAL C 1 1 5 6193 1 1 55 VAL CA C 2.272 2.101 -3.278 1.00 . A A . 55 VAL CA 1 1 5 6194 1 1 55 VAL CB C 2.744 1.574 -1.906 1.00 . A A . 55 VAL CB 1 1 5 6195 1 1 55 VAL CG1 C 3.251 0.132 -1.967 1.00 . A A . 55 VAL CG1 1 1 5 6196 1 1 55 VAL CG2 C 3.837 2.450 -1.291 1.00 . A A . 55 VAL CG2 1 1 5 6197 1 1 55 VAL H H 1.092 0.562 -4.170 1.00 . A A . 55 VAL H 1 1 5 6198 1 1 55 VAL HA H 2.074 3.164 -3.168 1.00 . A A . 55 VAL HA 1 1 5 6199 1 1 55 VAL HB H 1.889 1.581 -1.224 1.00 . A A . 55 VAL HB 1 1 5 6200 1 1 55 VAL HG11 H 2.515 -0.496 -2.463 1.00 . A A . 55 VAL HG11 1 1 5 6201 1 1 55 VAL HG12 H 4.195 0.075 -2.508 1.00 . A A . 55 VAL HG12 1 1 5 6202 1 1 55 VAL HG13 H 3.392 -0.236 -0.956 1.00 . A A . 55 VAL HG13 1 1 5 6203 1 1 55 VAL HG21 H 3.475 3.474 -1.191 1.00 . A A . 55 VAL HG21 1 1 5 6204 1 1 55 VAL HG22 H 4.094 2.077 -0.300 1.00 . A A . 55 VAL HG22 1 1 5 6205 1 1 55 VAL HG23 H 4.726 2.443 -1.919 1.00 . A A . 55 VAL HG23 1 1 5 6206 1 1 55 VAL N N 1.016 1.441 -3.666 1.00 . A A . 55 VAL N 1 1 5 6207 1 1 55 VAL O O 3.406 0.857 -4.982 1.00 . A A . 55 VAL O 1 1 5 6208 1 1 56 SER C C 6.531 3.362 -5.214 1.00 . A A . 56 SER C 1 1 5 6209 1 1 56 SER CA C 5.160 2.922 -5.738 1.00 . A A . 56 SER CA 1 1 5 6210 1 1 56 SER CB C 4.768 3.668 -7.024 1.00 . A A . 56 SER CB 1 1 5 6211 1 1 56 SER H H 3.990 3.844 -4.190 1.00 . A A . 56 SER H 1 1 5 6212 1 1 56 SER HA H 5.280 1.883 -6.037 1.00 . A A . 56 SER HA 1 1 5 6213 1 1 56 SER HB2 H 5.326 3.241 -7.856 1.00 . A A . 56 SER HB2 1 1 5 6214 1 1 56 SER HB3 H 3.702 3.533 -7.215 1.00 . A A . 56 SER HB3 1 1 5 6215 1 1 56 SER HG H 4.433 5.571 -7.469 1.00 . A A . 56 SER HG 1 1 5 6216 1 1 56 SER N N 4.103 2.976 -4.707 1.00 . A A . 56 SER N 1 1 5 6217 1 1 56 SER O O 6.651 4.273 -4.388 1.00 . A A . 56 SER O 1 1 5 6218 1 1 56 SER OG O 5.078 5.041 -6.953 1.00 . A A . 56 SER OG 1 1 5 6219 1 1 57 PHE C C 9.798 3.655 -6.249 1.00 . A A . 57 PHE C 1 1 5 6220 1 1 57 PHE CA C 8.960 2.860 -5.240 1.00 . A A . 57 PHE CA 1 1 5 6221 1 1 57 PHE CB C 9.582 1.482 -4.951 1.00 . A A . 57 PHE CB 1 1 5 6222 1 1 57 PHE CD1 C 7.884 0.207 -3.555 1.00 . A A . 57 PHE CD1 1 1 5 6223 1 1 57 PHE CD2 C 9.963 0.934 -2.512 1.00 . A A . 57 PHE CD2 1 1 5 6224 1 1 57 PHE CE1 C 7.474 -0.363 -2.336 1.00 . A A . 57 PHE CE1 1 1 5 6225 1 1 57 PHE CE2 C 9.557 0.360 -1.296 1.00 . A A . 57 PHE CE2 1 1 5 6226 1 1 57 PHE CG C 9.129 0.858 -3.645 1.00 . A A . 57 PHE CG 1 1 5 6227 1 1 57 PHE CZ C 8.312 -0.285 -1.210 1.00 . A A . 57 PHE CZ 1 1 5 6228 1 1 57 PHE H H 7.408 1.991 -6.412 1.00 . A A . 57 PHE H 1 1 5 6229 1 1 57 PHE HA H 8.971 3.428 -4.307 1.00 . A A . 57 PHE HA 1 1 5 6230 1 1 57 PHE HB2 H 9.366 0.798 -5.773 1.00 . A A . 57 PHE HB2 1 1 5 6231 1 1 57 PHE HB3 H 10.666 1.579 -4.908 1.00 . A A . 57 PHE HB3 1 1 5 6232 1 1 57 PHE HD1 H 7.240 0.148 -4.420 1.00 . A A . 57 PHE HD1 1 1 5 6233 1 1 57 PHE HD2 H 10.919 1.431 -2.575 1.00 . A A . 57 PHE HD2 1 1 5 6234 1 1 57 PHE HE1 H 6.517 -0.862 -2.265 1.00 . A A . 57 PHE HE1 1 1 5 6235 1 1 57 PHE HE2 H 10.199 0.416 -0.429 1.00 . A A . 57 PHE HE2 1 1 5 6236 1 1 57 PHE HZ H 8.005 -0.723 -0.274 1.00 . A A . 57 PHE HZ 1 1 5 6237 1 1 57 PHE N N 7.577 2.681 -5.687 1.00 . A A . 57 PHE N 1 1 5 6238 1 1 57 PHE O O 9.406 3.849 -7.401 1.00 . A A . 57 PHE O 1 1 5 6239 1 1 58 SER C C 12.983 3.489 -7.214 1.00 . A A . 58 SER C 1 1 5 6240 1 1 58 SER CA C 12.064 4.592 -6.662 1.00 . A A . 58 SER CA 1 1 5 6241 1 1 58 SER CB C 12.906 5.612 -5.882 1.00 . A A . 58 SER CB 1 1 5 6242 1 1 58 SER H H 11.228 3.866 -4.845 1.00 . A A . 58 SER H 1 1 5 6243 1 1 58 SER HA H 11.618 5.110 -7.511 1.00 . A A . 58 SER HA 1 1 5 6244 1 1 58 SER HB2 H 13.461 5.109 -5.089 1.00 . A A . 58 SER HB2 1 1 5 6245 1 1 58 SER HB3 H 13.625 6.071 -6.561 1.00 . A A . 58 SER HB3 1 1 5 6246 1 1 58 SER HG H 11.542 6.226 -4.620 1.00 . A A . 58 SER HG 1 1 5 6247 1 1 58 SER N N 10.994 4.056 -5.813 1.00 . A A . 58 SER N 1 1 5 6248 1 1 58 SER O O 13.535 3.658 -8.304 1.00 . A A . 58 SER O 1 1 5 6249 1 1 58 SER OG O 12.096 6.628 -5.314 1.00 . A A . 58 SER OG 1 1 5 6250 1 1 59 ASN C C 13.376 -0.133 -6.601 1.00 . A A . 59 ASN C 1 1 5 6251 1 1 59 ASN CA C 14.024 1.242 -6.876 1.00 . A A . 59 ASN CA 1 1 5 6252 1 1 59 ASN CB C 15.369 1.357 -6.133 1.00 . A A . 59 ASN CB 1 1 5 6253 1 1 59 ASN CG C 16.075 2.687 -6.332 1.00 . A A . 59 ASN CG 1 1 5 6254 1 1 59 ASN H H 12.688 2.306 -5.598 1.00 . A A . 59 ASN H 1 1 5 6255 1 1 59 ASN HA H 14.218 1.294 -7.949 1.00 . A A . 59 ASN HA 1 1 5 6256 1 1 59 ASN HB2 H 15.198 1.216 -5.067 1.00 . A A . 59 ASN HB2 1 1 5 6257 1 1 59 ASN HB3 H 16.039 0.568 -6.470 1.00 . A A . 59 ASN HB3 1 1 5 6258 1 1 59 ASN HD21 H 16.706 2.223 -8.201 1.00 . A A . 59 ASN HD21 1 1 5 6259 1 1 59 ASN HD22 H 17.140 3.815 -7.576 1.00 . A A . 59 ASN HD22 1 1 5 6260 1 1 59 ASN N N 13.151 2.366 -6.498 1.00 . A A . 59 ASN N 1 1 5 6261 1 1 59 ASN ND2 N 16.682 2.922 -7.470 1.00 . A A . 59 ASN ND2 1 1 5 6262 1 1 59 ASN O O 12.586 -0.303 -5.673 1.00 . A A . 59 ASN O 1 1 5 6263 1 1 59 ASN OD1 O 16.079 3.540 -5.457 1.00 . A A . 59 ASN OD1 1 1 5 6264 1 1 60 GLU C C 13.522 -3.388 -6.259 1.00 . A A . 60 GLU C 1 1 5 6265 1 1 60 GLU CA C 13.079 -2.459 -7.399 1.00 . A A . 60 GLU CA 1 1 5 6266 1 1 60 GLU CB C 13.276 -3.186 -8.745 1.00 . A A . 60 GLU CB 1 1 5 6267 1 1 60 GLU CD C 14.635 -1.888 -10.459 1.00 . A A . 60 GLU CD 1 1 5 6268 1 1 60 GLU CG C 13.230 -2.288 -9.992 1.00 . A A . 60 GLU CG 1 1 5 6269 1 1 60 GLU H H 14.447 -0.978 -8.100 1.00 . A A . 60 GLU H 1 1 5 6270 1 1 60 GLU HA H 12.008 -2.293 -7.275 1.00 . A A . 60 GLU HA 1 1 5 6271 1 1 60 GLU HB2 H 14.224 -3.728 -8.734 1.00 . A A . 60 GLU HB2 1 1 5 6272 1 1 60 GLU HB3 H 12.484 -3.931 -8.831 1.00 . A A . 60 GLU HB3 1 1 5 6273 1 1 60 GLU HG2 H 12.731 -2.840 -10.790 1.00 . A A . 60 GLU HG2 1 1 5 6274 1 1 60 GLU HG3 H 12.638 -1.398 -9.786 1.00 . A A . 60 GLU HG3 1 1 5 6275 1 1 60 GLU N N 13.744 -1.146 -7.388 1.00 . A A . 60 GLU N 1 1 5 6276 1 1 60 GLU O O 12.735 -4.215 -5.803 1.00 . A A . 60 GLU O 1 1 5 6277 1 1 60 GLU OE1 O 15.473 -1.473 -9.619 1.00 . A A . 60 GLU OE1 1 1 5 6278 1 1 60 GLU OE2 O 14.960 -2.064 -11.657 1.00 . A A . 60 GLU OE2 1 1 5 6279 1 1 61 GLN C C 14.615 -3.542 -3.307 1.00 . A A . 61 GLN C 1 1 5 6280 1 1 61 GLN CA C 15.242 -4.046 -4.618 1.00 . A A . 61 GLN CA 1 1 5 6281 1 1 61 GLN CB C 16.773 -3.991 -4.573 1.00 . A A . 61 GLN CB 1 1 5 6282 1 1 61 GLN CD C 18.887 -4.521 -5.849 1.00 . A A . 61 GLN CD 1 1 5 6283 1 1 61 GLN CG C 17.415 -4.859 -5.668 1.00 . A A . 61 GLN CG 1 1 5 6284 1 1 61 GLN H H 15.409 -2.638 -6.230 1.00 . A A . 61 GLN H 1 1 5 6285 1 1 61 GLN HA H 14.946 -5.090 -4.731 1.00 . A A . 61 GLN HA 1 1 5 6286 1 1 61 GLN HB2 H 17.092 -2.955 -4.683 1.00 . A A . 61 GLN HB2 1 1 5 6287 1 1 61 GLN HB3 H 17.118 -4.353 -3.605 1.00 . A A . 61 GLN HB3 1 1 5 6288 1 1 61 GLN HE21 H 18.428 -2.851 -6.863 1.00 . A A . 61 GLN HE21 1 1 5 6289 1 1 61 GLN HE22 H 20.157 -3.194 -6.658 1.00 . A A . 61 GLN HE22 1 1 5 6290 1 1 61 GLN HG2 H 17.317 -5.911 -5.404 1.00 . A A . 61 GLN HG2 1 1 5 6291 1 1 61 GLN HG3 H 16.909 -4.696 -6.620 1.00 . A A . 61 GLN HG3 1 1 5 6292 1 1 61 GLN N N 14.760 -3.274 -5.773 1.00 . A A . 61 GLN N 1 1 5 6293 1 1 61 GLN NE2 N 19.180 -3.428 -6.509 1.00 . A A . 61 GLN NE2 1 1 5 6294 1 1 61 GLN O O 14.236 -4.351 -2.462 1.00 . A A . 61 GLN O 1 1 5 6295 1 1 61 GLN OE1 O 19.789 -5.201 -5.374 1.00 . A A . 61 GLN OE1 1 1 5 6296 1 1 62 ALA C C 12.162 -2.167 -2.084 1.00 . A A . 62 ALA C 1 1 5 6297 1 1 62 ALA CA C 13.611 -1.641 -2.089 1.00 . A A . 62 ALA CA 1 1 5 6298 1 1 62 ALA CB C 13.657 -0.112 -2.217 1.00 . A A . 62 ALA CB 1 1 5 6299 1 1 62 ALA H H 14.730 -1.614 -3.907 1.00 . A A . 62 ALA H 1 1 5 6300 1 1 62 ALA HA H 14.069 -1.924 -1.139 1.00 . A A . 62 ALA HA 1 1 5 6301 1 1 62 ALA HB1 H 13.185 0.209 -3.147 1.00 . A A . 62 ALA HB1 1 1 5 6302 1 1 62 ALA HB2 H 13.117 0.335 -1.381 1.00 . A A . 62 ALA HB2 1 1 5 6303 1 1 62 ALA HB3 H 14.691 0.233 -2.197 1.00 . A A . 62 ALA HB3 1 1 5 6304 1 1 62 ALA N N 14.390 -2.227 -3.182 1.00 . A A . 62 ALA N 1 1 5 6305 1 1 62 ALA O O 11.659 -2.578 -1.039 1.00 . A A . 62 ALA O 1 1 5 6306 1 1 63 MET C C 10.180 -4.332 -3.000 1.00 . A A . 63 MET C 1 1 5 6307 1 1 63 MET CA C 10.201 -2.852 -3.437 1.00 . A A . 63 MET CA 1 1 5 6308 1 1 63 MET CB C 9.781 -2.697 -4.911 1.00 . A A . 63 MET CB 1 1 5 6309 1 1 63 MET CE C 8.896 -4.989 -7.236 1.00 . A A . 63 MET CE 1 1 5 6310 1 1 63 MET CG C 8.339 -3.137 -5.198 1.00 . A A . 63 MET CG 1 1 5 6311 1 1 63 MET H H 11.974 -1.830 -4.070 1.00 . A A . 63 MET H 1 1 5 6312 1 1 63 MET HA H 9.487 -2.313 -2.813 1.00 . A A . 63 MET HA 1 1 5 6313 1 1 63 MET HB2 H 9.888 -1.656 -5.214 1.00 . A A . 63 MET HB2 1 1 5 6314 1 1 63 MET HB3 H 10.451 -3.291 -5.526 1.00 . A A . 63 MET HB3 1 1 5 6315 1 1 63 MET HE1 H 8.701 -5.344 -8.249 1.00 . A A . 63 MET HE1 1 1 5 6316 1 1 63 MET HE2 H 9.965 -4.801 -7.130 1.00 . A A . 63 MET HE2 1 1 5 6317 1 1 63 MET HE3 H 8.588 -5.754 -6.524 1.00 . A A . 63 MET HE3 1 1 5 6318 1 1 63 MET HG2 H 8.115 -4.044 -4.642 1.00 . A A . 63 MET HG2 1 1 5 6319 1 1 63 MET HG3 H 7.664 -2.354 -4.857 1.00 . A A . 63 MET HG3 1 1 5 6320 1 1 63 MET N N 11.526 -2.242 -3.261 1.00 . A A . 63 MET N 1 1 5 6321 1 1 63 MET O O 9.233 -4.767 -2.349 1.00 . A A . 63 MET O 1 1 5 6322 1 1 63 MET SD S 7.957 -3.463 -6.941 1.00 . A A . 63 MET SD 1 1 5 6323 1 1 64 GLN C C 11.550 -6.790 -1.490 1.00 . A A . 64 GLN C 1 1 5 6324 1 1 64 GLN CA C 11.306 -6.536 -2.979 1.00 . A A . 64 GLN CA 1 1 5 6325 1 1 64 GLN CB C 12.427 -7.214 -3.775 1.00 . A A . 64 GLN CB 1 1 5 6326 1 1 64 GLN CD C 13.347 -7.720 -6.057 1.00 . A A . 64 GLN CD 1 1 5 6327 1 1 64 GLN CG C 12.087 -7.417 -5.255 1.00 . A A . 64 GLN CG 1 1 5 6328 1 1 64 GLN H H 11.999 -4.685 -3.807 1.00 . A A . 64 GLN H 1 1 5 6329 1 1 64 GLN HA H 10.361 -7.017 -3.237 1.00 . A A . 64 GLN HA 1 1 5 6330 1 1 64 GLN HB2 H 13.339 -6.623 -3.685 1.00 . A A . 64 GLN HB2 1 1 5 6331 1 1 64 GLN HB3 H 12.610 -8.194 -3.329 1.00 . A A . 64 GLN HB3 1 1 5 6332 1 1 64 GLN HE21 H 13.434 -5.854 -6.788 1.00 . A A . 64 GLN HE21 1 1 5 6333 1 1 64 GLN HE22 H 14.665 -6.994 -7.380 1.00 . A A . 64 GLN HE22 1 1 5 6334 1 1 64 GLN HG2 H 11.388 -8.247 -5.360 1.00 . A A . 64 GLN HG2 1 1 5 6335 1 1 64 GLN HG3 H 11.609 -6.525 -5.659 1.00 . A A . 64 GLN HG3 1 1 5 6336 1 1 64 GLN N N 11.226 -5.107 -3.311 1.00 . A A . 64 GLN N 1 1 5 6337 1 1 64 GLN NE2 N 13.859 -6.768 -6.799 1.00 . A A . 64 GLN NE2 1 1 5 6338 1 1 64 GLN O O 10.884 -7.652 -0.912 1.00 . A A . 64 GLN O 1 1 5 6339 1 1 64 GLN OE1 O 13.917 -8.799 -5.978 1.00 . A A . 64 GLN OE1 1 1 5 6340 1 1 65 ASP C C 11.535 -5.678 1.394 1.00 . A A . 65 ASP C 1 1 5 6341 1 1 65 ASP CA C 12.741 -6.152 0.572 1.00 . A A . 65 ASP CA 1 1 5 6342 1 1 65 ASP CB C 13.996 -5.344 0.957 1.00 . A A . 65 ASP CB 1 1 5 6343 1 1 65 ASP CG C 15.329 -6.047 0.670 1.00 . A A . 65 ASP CG 1 1 5 6344 1 1 65 ASP H H 13.020 -5.390 -1.413 1.00 . A A . 65 ASP H 1 1 5 6345 1 1 65 ASP HA H 12.903 -7.198 0.837 1.00 . A A . 65 ASP HA 1 1 5 6346 1 1 65 ASP HB2 H 13.974 -4.378 0.450 1.00 . A A . 65 ASP HB2 1 1 5 6347 1 1 65 ASP HB3 H 13.965 -5.152 2.030 1.00 . A A . 65 ASP HB3 1 1 5 6348 1 1 65 ASP N N 12.479 -6.056 -0.868 1.00 . A A . 65 ASP N 1 1 5 6349 1 1 65 ASP O O 11.280 -6.243 2.459 1.00 . A A . 65 ASP O 1 1 5 6350 1 1 65 ASP OD1 O 15.359 -7.277 0.416 1.00 . A A . 65 ASP OD1 1 1 5 6351 1 1 65 ASP OD2 O 16.388 -5.380 0.765 1.00 . A A . 65 ASP OD2 1 1 5 6352 1 1 66 ALA C C 8.450 -5.414 1.377 1.00 . A A . 66 ALA C 1 1 5 6353 1 1 66 ALA CA C 9.503 -4.301 1.479 1.00 . A A . 66 ALA CA 1 1 5 6354 1 1 66 ALA CB C 9.057 -3.006 0.806 1.00 . A A . 66 ALA CB 1 1 5 6355 1 1 66 ALA H H 11.037 -4.238 0.030 1.00 . A A . 66 ALA H 1 1 5 6356 1 1 66 ALA HA H 9.662 -4.099 2.539 1.00 . A A . 66 ALA HA 1 1 5 6357 1 1 66 ALA HB1 H 8.912 -3.157 -0.263 1.00 . A A . 66 ALA HB1 1 1 5 6358 1 1 66 ALA HB2 H 8.125 -2.683 1.250 1.00 . A A . 66 ALA HB2 1 1 5 6359 1 1 66 ALA HB3 H 9.808 -2.231 0.955 1.00 . A A . 66 ALA HB3 1 1 5 6360 1 1 66 ALA N N 10.763 -4.708 0.886 1.00 . A A . 66 ALA N 1 1 5 6361 1 1 66 ALA O O 7.995 -5.897 2.403 1.00 . A A . 66 ALA O 1 1 5 6362 1 1 67 ILE C C 7.432 -8.221 0.750 1.00 . A A . 67 ILE C 1 1 5 6363 1 1 67 ILE CA C 7.118 -6.954 -0.075 1.00 . A A . 67 ILE CA 1 1 5 6364 1 1 67 ILE CB C 7.009 -7.224 -1.599 1.00 . A A . 67 ILE CB 1 1 5 6365 1 1 67 ILE CD1 C 6.330 -6.075 -3.815 1.00 . A A . 67 ILE CD1 1 1 5 6366 1 1 67 ILE CG1 C 6.278 -6.040 -2.281 1.00 . A A . 67 ILE CG1 1 1 5 6367 1 1 67 ILE CG2 C 6.267 -8.530 -1.939 1.00 . A A . 67 ILE CG2 1 1 5 6368 1 1 67 ILE H H 8.475 -5.389 -0.633 1.00 . A A . 67 ILE H 1 1 5 6369 1 1 67 ILE HA H 6.143 -6.609 0.264 1.00 . A A . 67 ILE HA 1 1 5 6370 1 1 67 ILE HB H 8.019 -7.301 -2.005 1.00 . A A . 67 ILE HB 1 1 5 6371 1 1 67 ILE HD11 H 5.987 -5.119 -4.208 1.00 . A A . 67 ILE HD11 1 1 5 6372 1 1 67 ILE HD12 H 7.353 -6.247 -4.150 1.00 . A A . 67 ILE HD12 1 1 5 6373 1 1 67 ILE HD13 H 5.680 -6.858 -4.205 1.00 . A A . 67 ILE HD13 1 1 5 6374 1 1 67 ILE HG12 H 5.233 -6.026 -1.966 1.00 . A A . 67 ILE HG12 1 1 5 6375 1 1 67 ILE HG13 H 6.723 -5.099 -1.960 1.00 . A A . 67 ILE HG13 1 1 5 6376 1 1 67 ILE HG21 H 6.780 -9.393 -1.514 1.00 . A A . 67 ILE HG21 1 1 5 6377 1 1 67 ILE HG22 H 5.246 -8.496 -1.564 1.00 . A A . 67 ILE HG22 1 1 5 6378 1 1 67 ILE HG23 H 6.229 -8.676 -3.020 1.00 . A A . 67 ILE HG23 1 1 5 6379 1 1 67 ILE N N 8.096 -5.872 0.171 1.00 . A A . 67 ILE N 1 1 5 6380 1 1 67 ILE O O 6.525 -8.767 1.383 1.00 . A A . 67 ILE O 1 1 5 6381 1 1 68 GLU C C 8.755 -9.492 3.213 1.00 . A A . 68 GLU C 1 1 5 6382 1 1 68 GLU CA C 9.156 -9.718 1.738 1.00 . A A . 68 GLU CA 1 1 5 6383 1 1 68 GLU CB C 10.688 -9.832 1.622 1.00 . A A . 68 GLU CB 1 1 5 6384 1 1 68 GLU CD C 12.328 -10.716 3.408 1.00 . A A . 68 GLU CD 1 1 5 6385 1 1 68 GLU CG C 11.296 -11.060 2.324 1.00 . A A . 68 GLU CG 1 1 5 6386 1 1 68 GLU H H 9.410 -8.152 0.286 1.00 . A A . 68 GLU H 1 1 5 6387 1 1 68 GLU HA H 8.705 -10.657 1.407 1.00 . A A . 68 GLU HA 1 1 5 6388 1 1 68 GLU HB2 H 10.950 -9.902 0.568 1.00 . A A . 68 GLU HB2 1 1 5 6389 1 1 68 GLU HB3 H 11.135 -8.914 2.002 1.00 . A A . 68 GLU HB3 1 1 5 6390 1 1 68 GLU HG2 H 10.498 -11.663 2.761 1.00 . A A . 68 GLU HG2 1 1 5 6391 1 1 68 GLU HG3 H 11.785 -11.682 1.571 1.00 . A A . 68 GLU HG3 1 1 5 6392 1 1 68 GLU N N 8.705 -8.630 0.846 1.00 . A A . 68 GLU N 1 1 5 6393 1 1 68 GLU O O 8.339 -10.428 3.903 1.00 . A A . 68 GLU O 1 1 5 6394 1 1 68 GLU OE1 O 13.156 -9.790 3.224 1.00 . A A . 68 GLU OE1 1 1 5 6395 1 1 68 GLU OE2 O 12.352 -11.408 4.453 1.00 . A A . 68 GLU OE2 1 1 5 6396 1 1 69 GLY C C 6.970 -7.265 5.110 1.00 . A A . 69 GLY C 1 1 5 6397 1 1 69 GLY CA C 8.421 -7.765 5.002 1.00 . A A . 69 GLY CA 1 1 5 6398 1 1 69 GLY H H 9.138 -7.525 3.028 1.00 . A A . 69 GLY H 1 1 5 6399 1 1 69 GLY HA2 H 8.555 -8.565 5.728 1.00 . A A . 69 GLY HA2 1 1 5 6400 1 1 69 GLY HA3 H 9.075 -6.940 5.284 1.00 . A A . 69 GLY HA3 1 1 5 6401 1 1 69 GLY N N 8.834 -8.243 3.678 1.00 . A A . 69 GLY N 1 1 5 6402 1 1 69 GLY O O 6.614 -6.723 6.154 1.00 . A A . 69 GLY O 1 1 5 6403 1 1 70 MET C C 3.764 -8.214 3.964 1.00 . A A . 70 MET C 1 1 5 6404 1 1 70 MET CA C 4.710 -7.018 4.076 1.00 . A A . 70 MET CA 1 1 5 6405 1 1 70 MET CB C 4.399 -6.035 2.937 1.00 . A A . 70 MET CB 1 1 5 6406 1 1 70 MET CE C 6.047 -2.613 4.699 1.00 . A A . 70 MET CE 1 1 5 6407 1 1 70 MET CG C 5.052 -4.660 3.131 1.00 . A A . 70 MET CG 1 1 5 6408 1 1 70 MET H H 6.536 -7.753 3.206 1.00 . A A . 70 MET H 1 1 5 6409 1 1 70 MET HA H 4.468 -6.534 5.021 1.00 . A A . 70 MET HA 1 1 5 6410 1 1 70 MET HB2 H 4.762 -6.460 2.003 1.00 . A A . 70 MET HB2 1 1 5 6411 1 1 70 MET HB3 H 3.309 -5.917 2.836 1.00 . A A . 70 MET HB3 1 1 5 6412 1 1 70 MET HE1 H 5.948 -1.943 5.554 1.00 . A A . 70 MET HE1 1 1 5 6413 1 1 70 MET HE2 H 7.000 -3.140 4.760 1.00 . A A . 70 MET HE2 1 1 5 6414 1 1 70 MET HE3 H 6.021 -2.030 3.779 1.00 . A A . 70 MET HE3 1 1 5 6415 1 1 70 MET HG2 H 6.128 -4.775 3.055 1.00 . A A . 70 MET HG2 1 1 5 6416 1 1 70 MET HG3 H 4.761 -4.019 2.299 1.00 . A A . 70 MET HG3 1 1 5 6417 1 1 70 MET N N 6.137 -7.403 4.069 1.00 . A A . 70 MET N 1 1 5 6418 1 1 70 MET O O 2.686 -8.183 4.555 1.00 . A A . 70 MET O 1 1 5 6419 1 1 70 MET SD S 4.689 -3.816 4.700 1.00 . A A . 70 MET SD 1 1 5 6420 1 1 71 ASN C C 3.009 -11.085 4.455 1.00 . A A . 71 ASN C 1 1 5 6421 1 1 71 ASN CA C 3.343 -10.482 3.077 1.00 . A A . 71 ASN CA 1 1 5 6422 1 1 71 ASN CB C 4.123 -11.445 2.159 1.00 . A A . 71 ASN CB 1 1 5 6423 1 1 71 ASN CG C 3.366 -12.728 1.842 1.00 . A A . 71 ASN CG 1 1 5 6424 1 1 71 ASN H H 5.029 -9.210 2.735 1.00 . A A . 71 ASN H 1 1 5 6425 1 1 71 ASN HA H 2.392 -10.227 2.597 1.00 . A A . 71 ASN HA 1 1 5 6426 1 1 71 ASN HB2 H 4.339 -10.949 1.212 1.00 . A A . 71 ASN HB2 1 1 5 6427 1 1 71 ASN HB3 H 5.075 -11.697 2.628 1.00 . A A . 71 ASN HB3 1 1 5 6428 1 1 71 ASN HD21 H 4.903 -13.878 2.415 1.00 . A A . 71 ASN HD21 1 1 5 6429 1 1 71 ASN HD22 H 3.467 -14.737 1.838 1.00 . A A . 71 ASN HD22 1 1 5 6430 1 1 71 ASN N N 4.147 -9.267 3.234 1.00 . A A . 71 ASN N 1 1 5 6431 1 1 71 ASN ND2 N 3.972 -13.873 2.017 1.00 . A A . 71 ASN ND2 1 1 5 6432 1 1 71 ASN O O 3.880 -11.651 5.125 1.00 . A A . 71 ASN O 1 1 5 6433 1 1 71 ASN OD1 O 2.215 -12.723 1.428 1.00 . A A . 71 ASN OD1 1 1 5 6434 1 1 72 GLY C C 1.596 -10.716 7.425 1.00 . A A . 72 GLY C 1 1 5 6435 1 1 72 GLY CA C 1.221 -11.462 6.138 1.00 . A A . 72 GLY CA 1 1 5 6436 1 1 72 GLY H H 1.143 -10.336 4.326 1.00 . A A . 72 GLY H 1 1 5 6437 1 1 72 GLY HA2 H 0.135 -11.448 6.071 1.00 . A A . 72 GLY HA2 1 1 5 6438 1 1 72 GLY HA3 H 1.539 -12.499 6.240 1.00 . A A . 72 GLY HA3 1 1 5 6439 1 1 72 GLY N N 1.757 -10.917 4.887 1.00 . A A . 72 GLY N 1 1 5 6440 1 1 72 GLY O O 1.435 -11.292 8.503 1.00 . A A . 72 GLY O 1 1 5 6441 1 1 73 LYS C C 1.012 -8.104 9.152 1.00 . A A . 73 LYS C 1 1 5 6442 1 1 73 LYS CA C 2.328 -8.635 8.559 1.00 . A A . 73 LYS CA 1 1 5 6443 1 1 73 LYS CB C 3.313 -7.489 8.217 1.00 . A A . 73 LYS CB 1 1 5 6444 1 1 73 LYS CD C 4.940 -7.770 10.193 1.00 . A A . 73 LYS CD 1 1 5 6445 1 1 73 LYS CE C 6.429 -7.766 10.559 1.00 . A A . 73 LYS CE 1 1 5 6446 1 1 73 LYS CG C 4.758 -7.756 8.670 1.00 . A A . 73 LYS CG 1 1 5 6447 1 1 73 LYS H H 2.207 -9.049 6.444 1.00 . A A . 73 LYS H 1 1 5 6448 1 1 73 LYS HA H 2.767 -9.260 9.337 1.00 . A A . 73 LYS HA 1 1 5 6449 1 1 73 LYS HB2 H 3.318 -7.324 7.139 1.00 . A A . 73 LYS HB2 1 1 5 6450 1 1 73 LYS HB3 H 2.989 -6.545 8.666 1.00 . A A . 73 LYS HB3 1 1 5 6451 1 1 73 LYS HD2 H 4.467 -6.884 10.620 1.00 . A A . 73 LYS HD2 1 1 5 6452 1 1 73 LYS HD3 H 4.474 -8.665 10.606 1.00 . A A . 73 LYS HD3 1 1 5 6453 1 1 73 LYS HE2 H 6.924 -8.573 10.013 1.00 . A A . 73 LYS HE2 1 1 5 6454 1 1 73 LYS HE3 H 6.880 -6.821 10.243 1.00 . A A . 73 LYS HE3 1 1 5 6455 1 1 73 LYS HG2 H 5.109 -8.699 8.246 1.00 . A A . 73 LYS HG2 1 1 5 6456 1 1 73 LYS HG3 H 5.374 -6.953 8.280 1.00 . A A . 73 LYS HG3 1 1 5 6457 1 1 73 LYS HZ1 H 7.605 -8.088 12.246 1.00 . A A . 73 LYS HZ1 1 1 5 6458 1 1 73 LYS HZ2 H 6.155 -8.807 12.338 1.00 . A A . 73 LYS HZ2 1 1 5 6459 1 1 73 LYS HZ3 H 6.247 -7.194 12.559 1.00 . A A . 73 LYS HZ3 1 1 5 6460 1 1 73 LYS N N 2.102 -9.476 7.361 1.00 . A A . 73 LYS N 1 1 5 6461 1 1 73 LYS NZ N 6.626 -7.965 12.014 1.00 . A A . 73 LYS NZ 1 1 5 6462 1 1 73 LYS O O -0.061 -8.264 8.572 1.00 . A A . 73 LYS O 1 1 5 6463 1 1 74 GLU C C 0.647 -4.993 10.441 1.00 . A A . 74 GLU C 1 1 5 6464 1 1 74 GLU CA C 0.134 -6.417 10.734 1.00 . A A . 74 GLU CA 1 1 5 6465 1 1 74 GLU CB C -0.257 -6.616 12.212 1.00 . A A . 74 GLU CB 1 1 5 6466 1 1 74 GLU CD C 1.765 -7.769 13.288 1.00 . A A . 74 GLU CD 1 1 5 6467 1 1 74 GLU CG C 0.874 -6.524 13.251 1.00 . A A . 74 GLU CG 1 1 5 6468 1 1 74 GLU H H 1.998 -7.427 10.774 1.00 . A A . 74 GLU H 1 1 5 6469 1 1 74 GLU HA H -0.785 -6.541 10.163 1.00 . A A . 74 GLU HA 1 1 5 6470 1 1 74 GLU HB2 H -1.000 -5.855 12.458 1.00 . A A . 74 GLU HB2 1 1 5 6471 1 1 74 GLU HB3 H -0.743 -7.583 12.322 1.00 . A A . 74 GLU HB3 1 1 5 6472 1 1 74 GLU HG2 H 1.483 -5.637 13.067 1.00 . A A . 74 GLU HG2 1 1 5 6473 1 1 74 GLU HG3 H 0.417 -6.397 14.235 1.00 . A A . 74 GLU HG3 1 1 5 6474 1 1 74 GLU N N 1.108 -7.420 10.289 1.00 . A A . 74 GLU N 1 1 5 6475 1 1 74 GLU O O 1.833 -4.706 10.625 1.00 . A A . 74 GLU O 1 1 5 6476 1 1 74 GLU OE1 O 2.765 -7.841 12.535 1.00 . A A . 74 GLU OE1 1 1 5 6477 1 1 74 GLU OE2 O 1.538 -8.673 14.124 1.00 . A A . 74 GLU OE2 1 1 5 6478 1 1 75 LEU C C -1.173 -1.845 10.243 1.00 . A A . 75 LEU C 1 1 5 6479 1 1 75 LEU CA C 0.030 -2.673 9.763 1.00 . A A . 75 LEU CA 1 1 5 6480 1 1 75 LEU CB C 0.306 -2.432 8.263 1.00 . A A . 75 LEU CB 1 1 5 6481 1 1 75 LEU CD1 C 2.808 -2.211 8.024 1.00 . A A . 75 LEU CD1 1 1 5 6482 1 1 75 LEU CD2 C 1.325 -0.758 6.675 1.00 . A A . 75 LEU CD2 1 1 5 6483 1 1 75 LEU CG C 1.475 -1.458 8.026 1.00 . A A . 75 LEU CG 1 1 5 6484 1 1 75 LEU H H -1.197 -4.401 9.861 1.00 . A A . 75 LEU H 1 1 5 6485 1 1 75 LEU HA H 0.901 -2.379 10.350 1.00 . A A . 75 LEU HA 1 1 5 6486 1 1 75 LEU HB2 H 0.533 -3.376 7.768 1.00 . A A . 75 LEU HB2 1 1 5 6487 1 1 75 LEU HB3 H -0.600 -2.038 7.801 1.00 . A A . 75 LEU HB3 1 1 5 6488 1 1 75 LEU HD11 H 2.840 -2.920 7.197 1.00 . A A . 75 LEU HD11 1 1 5 6489 1 1 75 LEU HD12 H 2.933 -2.760 8.958 1.00 . A A . 75 LEU HD12 1 1 5 6490 1 1 75 LEU HD13 H 3.633 -1.508 7.922 1.00 . A A . 75 LEU HD13 1 1 5 6491 1 1 75 LEU HD21 H 2.174 -0.098 6.508 1.00 . A A . 75 LEU HD21 1 1 5 6492 1 1 75 LEU HD22 H 0.413 -0.162 6.670 1.00 . A A . 75 LEU HD22 1 1 5 6493 1 1 75 LEU HD23 H 1.284 -1.498 5.879 1.00 . A A . 75 LEU HD23 1 1 5 6494 1 1 75 LEU HG H 1.486 -0.696 8.806 1.00 . A A . 75 LEU HG 1 1 5 6495 1 1 75 LEU N N -0.237 -4.096 9.998 1.00 . A A . 75 LEU N 1 1 5 6496 1 1 75 LEU O O -2.317 -2.229 10.001 1.00 . A A . 75 LEU O 1 1 5 6497 1 1 76 ASP C C -2.842 -0.884 12.628 1.00 . A A . 76 ASP C 1 1 5 6498 1 1 76 ASP CA C -1.975 0.005 11.693 1.00 . A A . 76 ASP CA 1 1 5 6499 1 1 76 ASP CB C -2.788 0.926 10.755 1.00 . A A . 76 ASP CB 1 1 5 6500 1 1 76 ASP CG C -3.565 2.006 11.523 1.00 . A A . 76 ASP CG 1 1 5 6501 1 1 76 ASP H H 0.020 -0.451 11.108 1.00 . A A . 76 ASP H 1 1 5 6502 1 1 76 ASP HA H -1.411 0.658 12.357 1.00 . A A . 76 ASP HA 1 1 5 6503 1 1 76 ASP HB2 H -2.100 1.431 10.074 1.00 . A A . 76 ASP HB2 1 1 5 6504 1 1 76 ASP HB3 H -3.474 0.322 10.157 1.00 . A A . 76 ASP HB3 1 1 5 6505 1 1 76 ASP N N -0.940 -0.736 10.948 1.00 . A A . 76 ASP N 1 1 5 6506 1 1 76 ASP O O -3.991 -0.561 12.948 1.00 . A A . 76 ASP O 1 1 5 6507 1 1 76 ASP OD1 O -3.029 2.528 12.530 1.00 . A A . 76 ASP OD1 1 1 5 6508 1 1 76 ASP OD2 O -4.711 2.341 11.134 1.00 . A A . 76 ASP OD2 1 1 5 6509 1 1 77 GLY C C -3.854 -4.035 13.093 1.00 . A A . 77 GLY C 1 1 5 6510 1 1 77 GLY CA C -2.976 -3.046 13.875 1.00 . A A . 77 GLY CA 1 1 5 6511 1 1 77 GLY H H -1.330 -2.211 12.817 1.00 . A A . 77 GLY H 1 1 5 6512 1 1 77 GLY HA2 H -2.220 -3.623 14.406 1.00 . A A . 77 GLY HA2 1 1 5 6513 1 1 77 GLY HA3 H -3.603 -2.553 14.612 1.00 . A A . 77 GLY HA3 1 1 5 6514 1 1 77 GLY N N -2.298 -2.023 13.071 1.00 . A A . 77 GLY N 1 1 5 6515 1 1 77 GLY O O -4.487 -4.890 13.709 1.00 . A A . 77 GLY O 1 1 5 6516 1 1 78 ARG C C -3.856 -5.719 10.040 1.00 . A A . 78 ARG C 1 1 5 6517 1 1 78 ARG CA C -4.739 -4.778 10.867 1.00 . A A . 78 ARG CA 1 1 5 6518 1 1 78 ARG CB C -5.562 -3.871 9.923 1.00 . A A . 78 ARG CB 1 1 5 6519 1 1 78 ARG CD C -7.363 -2.916 11.552 1.00 . A A . 78 ARG CD 1 1 5 6520 1 1 78 ARG CG C -6.232 -2.634 10.553 1.00 . A A . 78 ARG CG 1 1 5 6521 1 1 78 ARG CZ C -9.073 -1.170 12.229 1.00 . A A . 78 ARG CZ 1 1 5 6522 1 1 78 ARG H H -3.273 -3.293 11.301 1.00 . A A . 78 ARG H 1 1 5 6523 1 1 78 ARG HA H -5.428 -5.381 11.456 1.00 . A A . 78 ARG HA 1 1 5 6524 1 1 78 ARG HB2 H -4.889 -3.500 9.148 1.00 . A A . 78 ARG HB2 1 1 5 6525 1 1 78 ARG HB3 H -6.325 -4.474 9.429 1.00 . A A . 78 ARG HB3 1 1 5 6526 1 1 78 ARG HD2 H -8.169 -3.446 11.040 1.00 . A A . 78 ARG HD2 1 1 5 6527 1 1 78 ARG HD3 H -6.985 -3.538 12.366 1.00 . A A . 78 ARG HD3 1 1 5 6528 1 1 78 ARG HE H -7.139 -0.935 12.288 1.00 . A A . 78 ARG HE 1 1 5 6529 1 1 78 ARG HG2 H -5.472 -2.020 11.038 1.00 . A A . 78 ARG HG2 1 1 5 6530 1 1 78 ARG HG3 H -6.646 -2.030 9.747 1.00 . A A . 78 ARG HG3 1 1 5 6531 1 1 78 ARG HH11 H -10.103 -2.855 11.827 1.00 . A A . 78 ARG HH11 1 1 5 6532 1 1 78 ARG HH12 H -11.045 -1.419 12.147 1.00 . A A . 78 ARG HH12 1 1 5 6533 1 1 78 ARG HH21 H -8.418 0.657 12.719 1.00 . A A . 78 ARG HH21 1 1 5 6534 1 1 78 ARG HH22 H -10.163 0.461 12.636 1.00 . A A . 78 ARG HH22 1 1 5 6535 1 1 78 ARG N N -3.896 -3.956 11.757 1.00 . A A . 78 ARG N 1 1 5 6536 1 1 78 ARG NE N -7.846 -1.634 12.096 1.00 . A A . 78 ARG NE 1 1 5 6537 1 1 78 ARG NH1 N -10.154 -1.862 12.034 1.00 . A A . 78 ARG NH1 1 1 5 6538 1 1 78 ARG NH2 N -9.231 0.070 12.569 1.00 . A A . 78 ARG NH2 1 1 5 6539 1 1 78 ARG O O -2.759 -5.324 9.653 1.00 . A A . 78 ARG O 1 1 5 6540 1 1 79 SER C C -3.368 -7.081 7.409 1.00 . A A . 79 SER C 1 1 5 6541 1 1 79 SER CA C -3.605 -7.797 8.748 1.00 . A A . 79 SER CA 1 1 5 6542 1 1 79 SER CB C -4.406 -9.075 8.475 1.00 . A A . 79 SER CB 1 1 5 6543 1 1 79 SER H H -5.184 -7.246 10.106 1.00 . A A . 79 SER H 1 1 5 6544 1 1 79 SER HA H -2.636 -8.073 9.162 1.00 . A A . 79 SER HA 1 1 5 6545 1 1 79 SER HB2 H -5.436 -8.816 8.228 1.00 . A A . 79 SER HB2 1 1 5 6546 1 1 79 SER HB3 H -3.968 -9.599 7.627 1.00 . A A . 79 SER HB3 1 1 5 6547 1 1 79 SER HG H -5.151 -10.552 9.503 1.00 . A A . 79 SER HG 1 1 5 6548 1 1 79 SER N N -4.316 -6.925 9.705 1.00 . A A . 79 SER N 1 1 5 6549 1 1 79 SER O O -4.317 -6.554 6.824 1.00 . A A . 79 SER O 1 1 5 6550 1 1 79 SER OG O -4.386 -9.941 9.597 1.00 . A A . 79 SER OG 1 1 5 6551 1 1 80 ILE C C -1.599 -7.696 4.543 1.00 . A A . 80 ILE C 1 1 5 6552 1 1 80 ILE CA C -1.772 -6.567 5.570 1.00 . A A . 80 ILE CA 1 1 5 6553 1 1 80 ILE CB C -0.599 -5.548 5.619 1.00 . A A . 80 ILE CB 1 1 5 6554 1 1 80 ILE CD1 C 0.715 -3.848 4.163 1.00 . A A . 80 ILE CD1 1 1 5 6555 1 1 80 ILE CG1 C -0.154 -5.109 4.205 1.00 . A A . 80 ILE CG1 1 1 5 6556 1 1 80 ILE CG2 C 0.593 -6.067 6.436 1.00 . A A . 80 ILE CG2 1 1 5 6557 1 1 80 ILE H H -1.397 -7.546 7.437 1.00 . A A . 80 ILE H 1 1 5 6558 1 1 80 ILE HA H -2.621 -5.991 5.221 1.00 . A A . 80 ILE HA 1 1 5 6559 1 1 80 ILE HB H -0.971 -4.660 6.132 1.00 . A A . 80 ILE HB 1 1 5 6560 1 1 80 ILE HD11 H 1.005 -3.653 3.131 1.00 . A A . 80 ILE HD11 1 1 5 6561 1 1 80 ILE HD12 H 0.144 -3.000 4.542 1.00 . A A . 80 ILE HD12 1 1 5 6562 1 1 80 ILE HD13 H 1.624 -3.970 4.748 1.00 . A A . 80 ILE HD13 1 1 5 6563 1 1 80 ILE HG12 H 0.397 -5.923 3.731 1.00 . A A . 80 ILE HG12 1 1 5 6564 1 1 80 ILE HG13 H -1.042 -4.897 3.606 1.00 . A A . 80 ILE HG13 1 1 5 6565 1 1 80 ILE HG21 H 0.840 -7.083 6.130 1.00 . A A . 80 ILE HG21 1 1 5 6566 1 1 80 ILE HG22 H 1.471 -5.437 6.316 1.00 . A A . 80 ILE HG22 1 1 5 6567 1 1 80 ILE HG23 H 0.328 -6.044 7.490 1.00 . A A . 80 ILE HG23 1 1 5 6568 1 1 80 ILE N N -2.130 -7.092 6.901 1.00 . A A . 80 ILE N 1 1 5 6569 1 1 80 ILE O O -1.135 -8.799 4.861 1.00 . A A . 80 ILE O 1 1 5 6570 1 1 81 VAL C C -1.185 -7.428 0.993 1.00 . A A . 81 VAL C 1 1 5 6571 1 1 81 VAL CA C -1.810 -8.259 2.114 1.00 . A A . 81 VAL CA 1 1 5 6572 1 1 81 VAL CB C -3.143 -8.906 1.680 1.00 . A A . 81 VAL CB 1 1 5 6573 1 1 81 VAL CG1 C -3.086 -9.594 0.309 1.00 . A A . 81 VAL CG1 1 1 5 6574 1 1 81 VAL CG2 C -3.544 -9.965 2.713 1.00 . A A . 81 VAL CG2 1 1 5 6575 1 1 81 VAL H H -2.389 -6.492 3.142 1.00 . A A . 81 VAL H 1 1 5 6576 1 1 81 VAL HA H -1.108 -9.056 2.357 1.00 . A A . 81 VAL HA 1 1 5 6577 1 1 81 VAL HB H -3.918 -8.139 1.640 1.00 . A A . 81 VAL HB 1 1 5 6578 1 1 81 VAL HG11 H -2.917 -8.861 -0.478 1.00 . A A . 81 VAL HG11 1 1 5 6579 1 1 81 VAL HG12 H -2.288 -10.336 0.292 1.00 . A A . 81 VAL HG12 1 1 5 6580 1 1 81 VAL HG13 H -4.034 -10.089 0.104 1.00 . A A . 81 VAL HG13 1 1 5 6581 1 1 81 VAL HG21 H -4.448 -10.483 2.393 1.00 . A A . 81 VAL HG21 1 1 5 6582 1 1 81 VAL HG22 H -2.733 -10.685 2.833 1.00 . A A . 81 VAL HG22 1 1 5 6583 1 1 81 VAL HG23 H -3.746 -9.489 3.672 1.00 . A A . 81 VAL HG23 1 1 5 6584 1 1 81 VAL N N -1.997 -7.415 3.302 1.00 . A A . 81 VAL N 1 1 5 6585 1 1 81 VAL O O -1.545 -6.262 0.814 1.00 . A A . 81 VAL O 1 1 5 6586 1 1 82 VAL C C 0.412 -8.227 -2.160 1.00 . A A . 82 VAL C 1 1 5 6587 1 1 82 VAL CA C 0.493 -7.411 -0.859 1.00 . A A . 82 VAL CA 1 1 5 6588 1 1 82 VAL CB C 1.958 -7.119 -0.503 1.00 . A A . 82 VAL CB 1 1 5 6589 1 1 82 VAL CG1 C 2.001 -5.977 0.512 1.00 . A A . 82 VAL CG1 1 1 5 6590 1 1 82 VAL CG2 C 2.724 -8.326 0.050 1.00 . A A . 82 VAL CG2 1 1 5 6591 1 1 82 VAL H H -0.052 -9.013 0.454 1.00 . A A . 82 VAL H 1 1 5 6592 1 1 82 VAL HA H 0.075 -6.425 -1.019 1.00 . A A . 82 VAL HA 1 1 5 6593 1 1 82 VAL HB H 2.469 -6.774 -1.403 1.00 . A A . 82 VAL HB 1 1 5 6594 1 1 82 VAL HG11 H 1.614 -6.326 1.472 1.00 . A A . 82 VAL HG11 1 1 5 6595 1 1 82 VAL HG12 H 3.027 -5.628 0.608 1.00 . A A . 82 VAL HG12 1 1 5 6596 1 1 82 VAL HG13 H 1.398 -5.138 0.164 1.00 . A A . 82 VAL HG13 1 1 5 6597 1 1 82 VAL HG21 H 2.250 -8.684 0.963 1.00 . A A . 82 VAL HG21 1 1 5 6598 1 1 82 VAL HG22 H 2.735 -9.129 -0.687 1.00 . A A . 82 VAL HG22 1 1 5 6599 1 1 82 VAL HG23 H 3.751 -8.042 0.273 1.00 . A A . 82 VAL HG23 1 1 5 6600 1 1 82 VAL N N -0.253 -8.037 0.251 1.00 . A A . 82 VAL N 1 1 5 6601 1 1 82 VAL O O 0.328 -9.458 -2.126 1.00 . A A . 82 VAL O 1 1 5 6602 1 1 83 ASN C C 1.412 -7.137 -5.597 1.00 . A A . 83 ASN C 1 1 5 6603 1 1 83 ASN CA C 0.819 -8.163 -4.617 1.00 . A A . 83 ASN CA 1 1 5 6604 1 1 83 ASN CB C -0.422 -8.840 -5.244 1.00 . A A . 83 ASN CB 1 1 5 6605 1 1 83 ASN CG C -1.626 -7.929 -5.445 1.00 . A A . 83 ASN CG 1 1 5 6606 1 1 83 ASN H H 0.501 -6.544 -3.274 1.00 . A A . 83 ASN H 1 1 5 6607 1 1 83 ASN HA H 1.578 -8.931 -4.459 1.00 . A A . 83 ASN HA 1 1 5 6608 1 1 83 ASN HB2 H -0.145 -9.253 -6.215 1.00 . A A . 83 ASN HB2 1 1 5 6609 1 1 83 ASN HB3 H -0.730 -9.670 -4.614 1.00 . A A . 83 ASN HB3 1 1 5 6610 1 1 83 ASN HD21 H -0.801 -6.966 -7.036 1.00 . A A . 83 ASN HD21 1 1 5 6611 1 1 83 ASN HD22 H -2.439 -6.510 -6.620 1.00 . A A . 83 ASN HD22 1 1 5 6612 1 1 83 ASN N N 0.500 -7.554 -3.313 1.00 . A A . 83 ASN N 1 1 5 6613 1 1 83 ASN ND2 N -1.621 -7.091 -6.456 1.00 . A A . 83 ASN ND2 1 1 5 6614 1 1 83 ASN O O 1.129 -5.947 -5.485 1.00 . A A . 83 ASN O 1 1 5 6615 1 1 83 ASN OD1 O -2.592 -7.980 -4.698 1.00 . A A . 83 ASN OD1 1 1 5 6616 1 1 84 GLU C C 1.443 -6.046 -8.460 1.00 . A A . 84 GLU C 1 1 5 6617 1 1 84 GLU CA C 2.612 -6.759 -7.743 1.00 . A A . 84 GLU CA 1 1 5 6618 1 1 84 GLU CB C 3.371 -7.620 -8.777 1.00 . A A . 84 GLU CB 1 1 5 6619 1 1 84 GLU CD C 2.863 -9.137 -10.782 1.00 . A A . 84 GLU CD 1 1 5 6620 1 1 84 GLU CG C 2.588 -8.844 -9.299 1.00 . A A . 84 GLU CG 1 1 5 6621 1 1 84 GLU H H 2.406 -8.572 -6.602 1.00 . A A . 84 GLU H 1 1 5 6622 1 1 84 GLU HA H 3.300 -6.007 -7.349 1.00 . A A . 84 GLU HA 1 1 5 6623 1 1 84 GLU HB2 H 3.629 -6.981 -9.622 1.00 . A A . 84 GLU HB2 1 1 5 6624 1 1 84 GLU HB3 H 4.306 -7.967 -8.334 1.00 . A A . 84 GLU HB3 1 1 5 6625 1 1 84 GLU HG2 H 2.875 -9.711 -8.707 1.00 . A A . 84 GLU HG2 1 1 5 6626 1 1 84 GLU HG3 H 1.515 -8.711 -9.154 1.00 . A A . 84 GLU HG3 1 1 5 6627 1 1 84 GLU N N 2.140 -7.594 -6.618 1.00 . A A . 84 GLU N 1 1 5 6628 1 1 84 GLU O O 0.326 -6.575 -8.479 1.00 . A A . 84 GLU O 1 1 5 6629 1 1 84 GLU OE1 O 4.026 -9.455 -11.137 1.00 . A A . 84 GLU OE1 1 1 5 6630 1 1 84 GLU OE2 O 1.917 -9.047 -11.605 1.00 . A A . 84 GLU OE2 1 1 5 6631 1 1 85 ALA C C 0.849 -3.452 -11.011 1.00 . A A . 85 ALA C 1 1 5 6632 1 1 85 ALA CA C 0.593 -4.029 -9.597 1.00 . A A . 85 ALA CA 1 1 5 6633 1 1 85 ALA CB C 0.162 -2.989 -8.550 1.00 . A A . 85 ALA CB 1 1 5 6634 1 1 85 ALA H H 2.602 -4.448 -8.985 1.00 . A A . 85 ALA H 1 1 5 6635 1 1 85 ALA HA H -0.276 -4.671 -9.740 1.00 . A A . 85 ALA HA 1 1 5 6636 1 1 85 ALA HB1 H -0.206 -3.503 -7.663 1.00 . A A . 85 ALA HB1 1 1 5 6637 1 1 85 ALA HB2 H 0.998 -2.356 -8.268 1.00 . A A . 85 ALA HB2 1 1 5 6638 1 1 85 ALA HB3 H -0.645 -2.369 -8.945 1.00 . A A . 85 ALA HB3 1 1 5 6639 1 1 85 ALA N N 1.669 -4.854 -9.028 1.00 . A A . 85 ALA N 1 1 5 6640 1 1 85 ALA O O 0.105 -2.570 -11.444 1.00 . A A . 85 ALA O 1 1 5 6641 1 1 86 GLN C C 0.786 -3.785 -14.083 1.00 . A A . 86 GLN C 1 1 5 6642 1 1 86 GLN CA C 2.020 -3.521 -13.191 1.00 . A A . 86 GLN CA 1 1 5 6643 1 1 86 GLN CB C 3.320 -4.129 -13.762 1.00 . A A . 86 GLN CB 1 1 5 6644 1 1 86 GLN CD C 3.029 -4.465 -16.320 1.00 . A A . 86 GLN CD 1 1 5 6645 1 1 86 GLN CG C 3.689 -3.668 -15.192 1.00 . A A . 86 GLN CG 1 1 5 6646 1 1 86 GLN H H 2.492 -4.598 -11.383 1.00 . A A . 86 GLN H 1 1 5 6647 1 1 86 GLN HA H 2.156 -2.439 -13.183 1.00 . A A . 86 GLN HA 1 1 5 6648 1 1 86 GLN HB2 H 4.137 -3.815 -13.115 1.00 . A A . 86 GLN HB2 1 1 5 6649 1 1 86 GLN HB3 H 3.268 -5.218 -13.724 1.00 . A A . 86 GLN HB3 1 1 5 6650 1 1 86 GLN HE21 H 3.768 -3.280 -17.814 1.00 . A A . 86 GLN HE21 1 1 5 6651 1 1 86 GLN HE22 H 2.774 -4.655 -18.280 1.00 . A A . 86 GLN HE22 1 1 5 6652 1 1 86 GLN HG2 H 3.452 -2.611 -15.312 1.00 . A A . 86 GLN HG2 1 1 5 6653 1 1 86 GLN HG3 H 4.765 -3.776 -15.316 1.00 . A A . 86 GLN HG3 1 1 5 6654 1 1 86 GLN N N 1.829 -3.944 -11.786 1.00 . A A . 86 GLN N 1 1 5 6655 1 1 86 GLN NE2 N 3.233 -4.107 -17.569 1.00 . A A . 86 GLN NE2 1 1 5 6656 1 1 86 GLN O O 0.566 -3.030 -15.033 1.00 . A A . 86 GLN O 1 1 5 6657 1 1 86 GLN OE1 O 2.314 -5.434 -16.111 1.00 . A A . 86 GLN OE1 1 1 5 6658 1 1 87 SER C C -2.317 -3.649 -14.331 1.00 . A A . 87 SER C 1 1 5 6659 1 1 87 SER CA C -1.419 -4.902 -14.394 1.00 . A A . 87 SER CA 1 1 5 6660 1 1 87 SER CB C -2.204 -6.064 -13.770 1.00 . A A . 87 SER CB 1 1 5 6661 1 1 87 SER H H 0.140 -5.353 -12.969 1.00 . A A . 87 SER H 1 1 5 6662 1 1 87 SER HA H -1.252 -5.133 -15.447 1.00 . A A . 87 SER HA 1 1 5 6663 1 1 87 SER HB2 H -2.435 -5.832 -12.728 1.00 . A A . 87 SER HB2 1 1 5 6664 1 1 87 SER HB3 H -3.142 -6.193 -14.312 1.00 . A A . 87 SER HB3 1 1 5 6665 1 1 87 SER HG H -0.707 -7.181 -13.226 1.00 . A A . 87 SER HG 1 1 5 6666 1 1 87 SER N N -0.102 -4.730 -13.734 1.00 . A A . 87 SER N 1 1 5 6667 1 1 87 SER O O -3.272 -3.537 -15.099 1.00 . A A . 87 SER O 1 1 5 6668 1 1 87 SER OG O -1.475 -7.276 -13.827 1.00 . A A . 87 SER OG 1 1 5 6669 1 1 88 ARG C C -1.690 -0.218 -13.477 1.00 . A A . 88 ARG C 1 1 5 6670 1 1 88 ARG CA C -2.649 -1.396 -13.227 1.00 . A A . 88 ARG CA 1 1 5 6671 1 1 88 ARG CB C -3.313 -1.381 -11.831 1.00 . A A . 88 ARG CB 1 1 5 6672 1 1 88 ARG CD C -5.898 -1.266 -11.899 1.00 . A A . 88 ARG CD 1 1 5 6673 1 1 88 ARG CG C -4.645 -2.159 -11.820 1.00 . A A . 88 ARG CG 1 1 5 6674 1 1 88 ARG CZ C -5.913 -0.234 -14.199 1.00 . A A . 88 ARG CZ 1 1 5 6675 1 1 88 ARG H H -1.214 -2.903 -12.822 1.00 . A A . 88 ARG H 1 1 5 6676 1 1 88 ARG HA H -3.426 -1.272 -13.980 1.00 . A A . 88 ARG HA 1 1 5 6677 1 1 88 ARG HB2 H -2.630 -1.833 -11.109 1.00 . A A . 88 ARG HB2 1 1 5 6678 1 1 88 ARG HB3 H -3.497 -0.360 -11.494 1.00 . A A . 88 ARG HB3 1 1 5 6679 1 1 88 ARG HD2 H -6.769 -1.886 -12.108 1.00 . A A . 88 ARG HD2 1 1 5 6680 1 1 88 ARG HD3 H -6.052 -0.813 -10.919 1.00 . A A . 88 ARG HD3 1 1 5 6681 1 1 88 ARG HE H -5.623 0.753 -12.509 1.00 . A A . 88 ARG HE 1 1 5 6682 1 1 88 ARG HG2 H -4.664 -2.877 -12.640 1.00 . A A . 88 ARG HG2 1 1 5 6683 1 1 88 ARG HG3 H -4.706 -2.730 -10.893 1.00 . A A . 88 ARG HG3 1 1 5 6684 1 1 88 ARG HH11 H -6.114 -2.229 -14.374 1.00 . A A . 88 ARG HH11 1 1 5 6685 1 1 88 ARG HH12 H -6.055 -1.303 -15.877 1.00 . A A . 88 ARG HH12 1 1 5 6686 1 1 88 ARG HH21 H -5.981 1.753 -14.417 1.00 . A A . 88 ARG HH21 1 1 5 6687 1 1 88 ARG HH22 H -5.926 0.815 -15.903 1.00 . A A . 88 ARG HH22 1 1 5 6688 1 1 88 ARG N N -2.005 -2.705 -13.428 1.00 . A A . 88 ARG N 1 1 5 6689 1 1 88 ARG NE N -5.805 -0.174 -12.886 1.00 . A A . 88 ARG NE 1 1 5 6690 1 1 88 ARG NH1 N -6.022 -1.348 -14.861 1.00 . A A . 88 ARG NH1 1 1 5 6691 1 1 88 ARG NH2 N -5.882 0.861 -14.893 1.00 . A A . 88 ARG NH2 1 1 5 6692 1 1 88 ARG O O -1.917 0.888 -12.986 1.00 . A A . 88 ARG O 1 1 5 6693 1 1 89 GLY C C -0.202 1.490 -15.818 1.00 . A A . 89 GLY C 1 1 5 6694 1 1 89 GLY CA C 0.324 0.606 -14.673 1.00 . A A . 89 GLY CA 1 1 5 6695 1 1 89 GLY H H -0.477 -1.369 -14.597 1.00 . A A . 89 GLY H 1 1 5 6696 1 1 89 GLY HA2 H 0.578 1.248 -13.831 1.00 . A A . 89 GLY HA2 1 1 5 6697 1 1 89 GLY HA3 H 1.240 0.125 -15.015 1.00 . A A . 89 GLY HA3 1 1 5 6698 1 1 89 GLY N N -0.613 -0.436 -14.234 1.00 . A A . 89 GLY N 1 1 5 6699 1 1 89 GLY O O -1.363 1.390 -16.228 1.00 . A A . 89 GLY O 1 1 5 6700 1 1 90 TYR C C -0.141 2.482 -18.705 1.00 . A A . 90 TYR C 1 1 5 6701 1 1 90 TYR CA C 0.373 3.252 -17.476 1.00 . A A . 90 TYR CA 1 1 5 6702 1 1 90 TYR CB C 1.615 4.091 -17.828 1.00 . A A . 90 TYR CB 1 1 5 6703 1 1 90 TYR CD1 C 3.666 2.584 -17.757 1.00 . A A . 90 TYR CD1 1 1 5 6704 1 1 90 TYR CD2 C 2.897 3.416 -19.915 1.00 . A A . 90 TYR CD2 1 1 5 6705 1 1 90 TYR CE1 C 4.710 1.886 -18.394 1.00 . A A . 90 TYR CE1 1 1 5 6706 1 1 90 TYR CE2 C 3.949 2.731 -20.555 1.00 . A A . 90 TYR CE2 1 1 5 6707 1 1 90 TYR CG C 2.750 3.341 -18.514 1.00 . A A . 90 TYR CG 1 1 5 6708 1 1 90 TYR CZ C 4.855 1.959 -19.796 1.00 . A A . 90 TYR CZ 1 1 5 6709 1 1 90 TYR H H 1.548 2.478 -15.870 1.00 . A A . 90 TYR H 1 1 5 6710 1 1 90 TYR HA H -0.410 3.944 -17.161 1.00 . A A . 90 TYR HA 1 1 5 6711 1 1 90 TYR HB2 H 1.296 4.906 -18.479 1.00 . A A . 90 TYR HB2 1 1 5 6712 1 1 90 TYR HB3 H 2.001 4.549 -16.919 1.00 . A A . 90 TYR HB3 1 1 5 6713 1 1 90 TYR HD1 H 3.584 2.551 -16.680 1.00 . A A . 90 TYR HD1 1 1 5 6714 1 1 90 TYR HD2 H 2.212 4.015 -20.500 1.00 . A A . 90 TYR HD2 1 1 5 6715 1 1 90 TYR HE1 H 5.417 1.314 -17.807 1.00 . A A . 90 TYR HE1 1 1 5 6716 1 1 90 TYR HE2 H 4.079 2.797 -21.626 1.00 . A A . 90 TYR HE2 1 1 5 6717 1 1 90 TYR HH H 6.324 0.694 -19.817 1.00 . A A . 90 TYR HH 1 1 5 6718 1 1 90 TYR N N 0.662 2.363 -16.340 1.00 . A A . 90 TYR N 1 1 5 6719 1 1 90 TYR O O 0.349 1.395 -19.023 1.00 . A A . 90 TYR O 1 1 5 6720 1 1 90 TYR OH O 5.832 1.262 -20.428 1.00 . A A . 90 TYR OH 1 1 5 6721 1 1 91 GLY C C -2.777 1.242 -20.176 1.00 . A A . 91 GLY C 1 1 5 6722 1 1 91 GLY CA C -1.814 2.389 -20.534 1.00 . A A . 91 GLY CA 1 1 5 6723 1 1 91 GLY H H -1.475 3.950 -19.106 1.00 . A A . 91 GLY H 1 1 5 6724 1 1 91 GLY HA2 H -2.383 3.147 -21.074 1.00 . A A . 91 GLY HA2 1 1 5 6725 1 1 91 GLY HA3 H -1.060 1.988 -21.213 1.00 . A A . 91 GLY HA3 1 1 5 6726 1 1 91 GLY N N -1.141 3.031 -19.395 1.00 . A A . 91 GLY N 1 1 5 6727 1 1 91 GLY O O -3.586 0.857 -21.025 1.00 . A A . 91 GLY O 1 1 5 6728 1 1 92 GLY C C -4.996 0.186 -17.882 1.00 . A A . 92 GLY C 1 1 5 6729 1 1 92 GLY CA C -3.655 -0.311 -18.410 1.00 . A A . 92 GLY CA 1 1 5 6730 1 1 92 GLY H H -2.046 1.084 -18.302 1.00 . A A . 92 GLY H 1 1 5 6731 1 1 92 GLY HA2 H -3.854 -1.036 -19.198 1.00 . A A . 92 GLY HA2 1 1 5 6732 1 1 92 GLY HA3 H -3.157 -0.836 -17.596 1.00 . A A . 92 GLY HA3 1 1 5 6733 1 1 92 GLY N N -2.753 0.733 -18.934 1.00 . A A . 92 GLY N 1 1 5 6734 1 1 92 GLY O O -5.860 -0.660 -17.571 1.00 . A A . 92 GLY O 1 1 5 6735 1 1 92 GLY OXT O -5.198 1.413 -17.742 1.00 . A A . 92 GLY OXT 1 1 6 6736 1 1 1 MET C C 12.423 6.968 -11.660 1.00 . A A . 1 MET C 1 1 6 6737 1 1 1 MET CA C 13.864 7.436 -11.795 1.00 . A A . 1 MET CA 1 1 6 6738 1 1 1 MET CB C 14.786 6.258 -12.156 1.00 . A A . 1 MET CB 1 1 6 6739 1 1 1 MET CE C 18.621 7.941 -12.495 1.00 . A A . 1 MET CE 1 1 6 6740 1 1 1 MET CG C 16.168 6.698 -12.652 1.00 . A A . 1 MET CG 1 1 6 6741 1 1 1 MET H1 H 13.604 8.869 -10.344 1.00 . A A . 1 MET H1 1 1 6 6742 1 1 1 MET H2 H 15.164 8.613 -10.736 1.00 . A A . 1 MET H2 1 1 6 6743 1 1 1 MET H3 H 14.381 7.514 -9.787 1.00 . A A . 1 MET H3 1 1 6 6744 1 1 1 MET HA H 13.896 8.145 -12.622 1.00 . A A . 1 MET HA 1 1 6 6745 1 1 1 MET HB2 H 14.890 5.590 -11.300 1.00 . A A . 1 MET HB2 1 1 6 6746 1 1 1 MET HB3 H 14.322 5.694 -12.964 1.00 . A A . 1 MET HB3 1 1 6 6747 1 1 1 MET HE1 H 19.088 7.050 -12.917 1.00 . A A . 1 MET HE1 1 1 6 6748 1 1 1 MET HE2 H 18.252 8.573 -13.302 1.00 . A A . 1 MET HE2 1 1 6 6749 1 1 1 MET HE3 H 19.360 8.497 -11.919 1.00 . A A . 1 MET HE3 1 1 6 6750 1 1 1 MET HG2 H 16.680 5.821 -13.049 1.00 . A A . 1 MET HG2 1 1 6 6751 1 1 1 MET HG3 H 16.029 7.400 -13.476 1.00 . A A . 1 MET HG3 1 1 6 6752 1 1 1 MET N N 14.279 8.146 -10.572 1.00 . A A . 1 MET N 1 1 6 6753 1 1 1 MET O O 12.158 5.906 -11.092 1.00 . A A . 1 MET O 1 1 6 6754 1 1 1 MET SD S 17.248 7.461 -11.414 1.00 . A A . 1 MET SD 1 1 6 6755 1 1 2 ALA C C 9.927 6.457 -13.535 1.00 . A A . 2 ALA C 1 1 6 6756 1 1 2 ALA CA C 10.087 7.399 -12.329 1.00 . A A . 2 ALA CA 1 1 6 6757 1 1 2 ALA CB C 9.260 8.684 -12.448 1.00 . A A . 2 ALA CB 1 1 6 6758 1 1 2 ALA H H 11.781 8.612 -12.649 1.00 . A A . 2 ALA H 1 1 6 6759 1 1 2 ALA HA H 9.765 6.874 -11.430 1.00 . A A . 2 ALA HA 1 1 6 6760 1 1 2 ALA HB1 H 8.203 8.430 -12.550 1.00 . A A . 2 ALA HB1 1 1 6 6761 1 1 2 ALA HB2 H 9.389 9.294 -11.553 1.00 . A A . 2 ALA HB2 1 1 6 6762 1 1 2 ALA HB3 H 9.575 9.258 -13.320 1.00 . A A . 2 ALA HB3 1 1 6 6763 1 1 2 ALA N N 11.491 7.761 -12.189 1.00 . A A . 2 ALA N 1 1 6 6764 1 1 2 ALA O O 9.838 6.890 -14.687 1.00 . A A . 2 ALA O 1 1 6 6765 1 1 3 GLU C C 8.479 3.412 -14.150 1.00 . A A . 3 GLU C 1 1 6 6766 1 1 3 GLU CA C 9.868 4.050 -14.205 1.00 . A A . 3 GLU CA 1 1 6 6767 1 1 3 GLU CB C 10.939 2.984 -13.907 1.00 . A A . 3 GLU CB 1 1 6 6768 1 1 3 GLU CD C 12.453 3.639 -15.839 1.00 . A A . 3 GLU CD 1 1 6 6769 1 1 3 GLU CG C 12.351 3.398 -14.330 1.00 . A A . 3 GLU CG 1 1 6 6770 1 1 3 GLU H H 10.068 4.919 -12.282 1.00 . A A . 3 GLU H 1 1 6 6771 1 1 3 GLU HA H 10.019 4.418 -15.220 1.00 . A A . 3 GLU HA 1 1 6 6772 1 1 3 GLU HB2 H 10.939 2.760 -12.840 1.00 . A A . 3 GLU HB2 1 1 6 6773 1 1 3 GLU HB3 H 10.683 2.066 -14.437 1.00 . A A . 3 GLU HB3 1 1 6 6774 1 1 3 GLU HG2 H 12.634 4.300 -13.784 1.00 . A A . 3 GLU HG2 1 1 6 6775 1 1 3 GLU HG3 H 13.043 2.603 -14.048 1.00 . A A . 3 GLU HG3 1 1 6 6776 1 1 3 GLU N N 9.966 5.157 -13.252 1.00 . A A . 3 GLU N 1 1 6 6777 1 1 3 GLU O O 8.145 2.687 -13.213 1.00 . A A . 3 GLU O 1 1 6 6778 1 1 3 GLU OE1 O 12.050 2.752 -16.634 1.00 . A A . 3 GLU OE1 1 1 6 6779 1 1 3 GLU OE2 O 12.929 4.729 -16.235 1.00 . A A . 3 GLU OE2 1 1 6 6780 1 1 4 SER C C 6.497 2.812 -17.185 1.00 . A A . 4 SER C 1 1 6 6781 1 1 4 SER CA C 6.641 2.774 -15.652 1.00 . A A . 4 SER CA 1 1 6 6782 1 1 4 SER CB C 5.306 2.986 -14.926 1.00 . A A . 4 SER CB 1 1 6 6783 1 1 4 SER H H 7.961 4.451 -15.769 1.00 . A A . 4 SER H 1 1 6 6784 1 1 4 SER HA H 6.969 1.761 -15.411 1.00 . A A . 4 SER HA 1 1 6 6785 1 1 4 SER HB2 H 4.553 2.318 -15.338 1.00 . A A . 4 SER HB2 1 1 6 6786 1 1 4 SER HB3 H 5.432 2.733 -13.874 1.00 . A A . 4 SER HB3 1 1 6 6787 1 1 4 SER HG H 4.678 4.460 -15.987 1.00 . A A . 4 SER HG 1 1 6 6788 1 1 4 SER N N 7.650 3.714 -15.144 1.00 . A A . 4 SER N 1 1 6 6789 1 1 4 SER O O 5.494 3.337 -17.684 1.00 . A A . 4 SER O 1 1 6 6790 1 1 4 SER OG O 4.874 4.332 -15.047 1.00 . A A . 4 SER OG 1 1 6 6791 1 1 5 ASP C C 6.972 0.551 -19.666 1.00 . A A . 5 ASP C 1 1 6 6792 1 1 5 ASP CA C 7.257 2.034 -19.400 1.00 . A A . 5 ASP CA 1 1 6 6793 1 1 5 ASP CB C 8.446 2.541 -20.237 1.00 . A A . 5 ASP CB 1 1 6 6794 1 1 5 ASP CG C 8.517 4.065 -20.333 1.00 . A A . 5 ASP CG 1 1 6 6795 1 1 5 ASP H H 8.273 1.882 -17.513 1.00 . A A . 5 ASP H 1 1 6 6796 1 1 5 ASP HA H 6.377 2.569 -19.752 1.00 . A A . 5 ASP HA 1 1 6 6797 1 1 5 ASP HB2 H 9.375 2.154 -19.819 1.00 . A A . 5 ASP HB2 1 1 6 6798 1 1 5 ASP HB3 H 8.350 2.144 -21.249 1.00 . A A . 5 ASP HB3 1 1 6 6799 1 1 5 ASP N N 7.449 2.271 -17.955 1.00 . A A . 5 ASP N 1 1 6 6800 1 1 5 ASP O O 5.824 0.178 -19.921 1.00 . A A . 5 ASP O 1 1 6 6801 1 1 5 ASP OD1 O 7.894 4.659 -21.245 1.00 . A A . 5 ASP OD1 1 1 6 6802 1 1 5 ASP OD2 O 9.225 4.682 -19.507 1.00 . A A . 5 ASP OD2 1 1 6 6803 1 1 6 GLY C C 7.958 -2.463 -18.278 1.00 . A A . 6 GLY C 1 1 6 6804 1 1 6 GLY CA C 7.888 -1.759 -19.638 1.00 . A A . 6 GLY CA 1 1 6 6805 1 1 6 GLY H H 8.912 0.097 -19.360 1.00 . A A . 6 GLY H 1 1 6 6806 1 1 6 GLY HA2 H 6.953 -2.040 -20.125 1.00 . A A . 6 GLY HA2 1 1 6 6807 1 1 6 GLY HA3 H 8.708 -2.131 -20.249 1.00 . A A . 6 GLY HA3 1 1 6 6808 1 1 6 GLY N N 7.999 -0.297 -19.554 1.00 . A A . 6 GLY N 1 1 6 6809 1 1 6 GLY O O 7.519 -3.608 -18.154 1.00 . A A . 6 GLY O 1 1 6 6810 1 1 7 ALA C C 8.541 -1.208 -14.852 1.00 . A A . 7 ALA C 1 1 6 6811 1 1 7 ALA CA C 8.718 -2.309 -15.912 1.00 . A A . 7 ALA CA 1 1 6 6812 1 1 7 ALA CB C 10.127 -2.915 -15.850 1.00 . A A . 7 ALA CB 1 1 6 6813 1 1 7 ALA H H 8.778 -0.829 -17.429 1.00 . A A . 7 ALA H 1 1 6 6814 1 1 7 ALA HA H 7.991 -3.094 -15.706 1.00 . A A . 7 ALA HA 1 1 6 6815 1 1 7 ALA HB1 H 10.872 -2.156 -16.087 1.00 . A A . 7 ALA HB1 1 1 6 6816 1 1 7 ALA HB2 H 10.320 -3.291 -14.846 1.00 . A A . 7 ALA HB2 1 1 6 6817 1 1 7 ALA HB3 H 10.213 -3.738 -16.559 1.00 . A A . 7 ALA HB3 1 1 6 6818 1 1 7 ALA N N 8.494 -1.786 -17.260 1.00 . A A . 7 ALA N 1 1 6 6819 1 1 7 ALA O O 8.921 -0.057 -15.084 1.00 . A A . 7 ALA O 1 1 6 6820 1 1 8 GLU C C 7.925 -1.299 -11.207 1.00 . A A . 8 GLU C 1 1 6 6821 1 1 8 GLU CA C 7.683 -0.650 -12.584 1.00 . A A . 8 GLU CA 1 1 6 6822 1 1 8 GLU CB C 6.263 -0.071 -12.731 1.00 . A A . 8 GLU CB 1 1 6 6823 1 1 8 GLU CD C 3.798 -0.330 -13.018 1.00 . A A . 8 GLU CD 1 1 6 6824 1 1 8 GLU CG C 5.102 -1.070 -12.701 1.00 . A A . 8 GLU CG 1 1 6 6825 1 1 8 GLU H H 7.751 -2.544 -13.554 1.00 . A A . 8 GLU H 1 1 6 6826 1 1 8 GLU HA H 8.374 0.191 -12.649 1.00 . A A . 8 GLU HA 1 1 6 6827 1 1 8 GLU HB2 H 6.086 0.654 -11.942 1.00 . A A . 8 GLU HB2 1 1 6 6828 1 1 8 GLU HB3 H 6.223 0.465 -13.678 1.00 . A A . 8 GLU HB3 1 1 6 6829 1 1 8 GLU HG2 H 5.263 -1.853 -13.444 1.00 . A A . 8 GLU HG2 1 1 6 6830 1 1 8 GLU HG3 H 5.043 -1.535 -11.714 1.00 . A A . 8 GLU HG3 1 1 6 6831 1 1 8 GLU N N 7.962 -1.565 -13.703 1.00 . A A . 8 GLU N 1 1 6 6832 1 1 8 GLU O O 7.862 -2.523 -11.069 1.00 . A A . 8 GLU O 1 1 6 6833 1 1 8 GLU OE1 O 3.483 -0.138 -14.217 1.00 . A A . 8 GLU OE1 1 1 6 6834 1 1 8 GLU OE2 O 3.071 0.075 -12.084 1.00 . A A . 8 GLU OE2 1 1 6 6835 1 1 9 TYR C C 7.035 -0.332 -7.991 1.00 . A A . 9 TYR C 1 1 6 6836 1 1 9 TYR CA C 8.234 -0.912 -8.765 1.00 . A A . 9 TYR CA 1 1 6 6837 1 1 9 TYR CB C 9.626 -0.637 -8.139 1.00 . A A . 9 TYR CB 1 1 6 6838 1 1 9 TYR CD1 C 10.085 1.743 -8.949 1.00 . A A . 9 TYR CD1 1 1 6 6839 1 1 9 TYR CD2 C 11.833 0.074 -9.179 1.00 . A A . 9 TYR CD2 1 1 6 6840 1 1 9 TYR CE1 C 10.911 2.704 -9.568 1.00 . A A . 9 TYR CE1 1 1 6 6841 1 1 9 TYR CE2 C 12.669 1.030 -9.790 1.00 . A A . 9 TYR CE2 1 1 6 6842 1 1 9 TYR CG C 10.528 0.419 -8.775 1.00 . A A . 9 TYR CG 1 1 6 6843 1 1 9 TYR CZ C 12.204 2.345 -10.007 1.00 . A A . 9 TYR CZ 1 1 6 6844 1 1 9 TYR H H 8.155 0.515 -10.345 1.00 . A A . 9 TYR H 1 1 6 6845 1 1 9 TYR HA H 8.107 -1.995 -8.714 1.00 . A A . 9 TYR HA 1 1 6 6846 1 1 9 TYR HB2 H 9.507 -0.398 -7.083 1.00 . A A . 9 TYR HB2 1 1 6 6847 1 1 9 TYR HB3 H 10.168 -1.583 -8.169 1.00 . A A . 9 TYR HB3 1 1 6 6848 1 1 9 TYR HD1 H 9.094 2.015 -8.614 1.00 . A A . 9 TYR HD1 1 1 6 6849 1 1 9 TYR HD2 H 12.191 -0.935 -9.029 1.00 . A A . 9 TYR HD2 1 1 6 6850 1 1 9 TYR HE1 H 10.550 3.711 -9.712 1.00 . A A . 9 TYR HE1 1 1 6 6851 1 1 9 TYR HE2 H 13.669 0.760 -10.098 1.00 . A A . 9 TYR HE2 1 1 6 6852 1 1 9 TYR HH H 12.585 4.122 -10.702 1.00 . A A . 9 TYR HH 1 1 6 6853 1 1 9 TYR N N 8.167 -0.489 -10.172 1.00 . A A . 9 TYR N 1 1 6 6854 1 1 9 TYR O O 7.131 0.667 -7.274 1.00 . A A . 9 TYR O 1 1 6 6855 1 1 9 TYR OH O 12.999 3.245 -10.651 1.00 . A A . 9 TYR OH 1 1 6 6856 1 1 10 ARG C C 3.782 -1.862 -7.161 1.00 . A A . 10 ARG C 1 1 6 6857 1 1 10 ARG CA C 4.563 -0.617 -7.593 1.00 . A A . 10 ARG CA 1 1 6 6858 1 1 10 ARG CB C 3.804 0.199 -8.660 1.00 . A A . 10 ARG CB 1 1 6 6859 1 1 10 ARG CD C 1.700 1.525 -9.312 1.00 . A A . 10 ARG CD 1 1 6 6860 1 1 10 ARG CG C 2.411 0.697 -8.230 1.00 . A A . 10 ARG CG 1 1 6 6861 1 1 10 ARG CZ C 3.177 3.335 -10.243 1.00 . A A . 10 ARG CZ 1 1 6 6862 1 1 10 ARG H H 5.900 -1.805 -8.750 1.00 . A A . 10 ARG H 1 1 6 6863 1 1 10 ARG HA H 4.709 0.000 -6.708 1.00 . A A . 10 ARG HA 1 1 6 6864 1 1 10 ARG HB2 H 4.417 1.061 -8.924 1.00 . A A . 10 ARG HB2 1 1 6 6865 1 1 10 ARG HB3 H 3.690 -0.416 -9.553 1.00 . A A . 10 ARG HB3 1 1 6 6866 1 1 10 ARG HD2 H 1.746 1.007 -10.268 1.00 . A A . 10 ARG HD2 1 1 6 6867 1 1 10 ARG HD3 H 0.645 1.604 -9.038 1.00 . A A . 10 ARG HD3 1 1 6 6868 1 1 10 ARG HE H 1.757 3.611 -8.891 1.00 . A A . 10 ARG HE 1 1 6 6869 1 1 10 ARG HG2 H 1.778 -0.162 -8.007 1.00 . A A . 10 ARG HG2 1 1 6 6870 1 1 10 ARG HG3 H 2.498 1.301 -7.327 1.00 . A A . 10 ARG HG3 1 1 6 6871 1 1 10 ARG HH11 H 3.422 1.663 -11.352 1.00 . A A . 10 ARG HH11 1 1 6 6872 1 1 10 ARG HH12 H 4.480 3.037 -11.701 1.00 . A A . 10 ARG HH12 1 1 6 6873 1 1 10 ARG HH21 H 3.274 5.206 -9.453 1.00 . A A . 10 ARG HH21 1 1 6 6874 1 1 10 ARG HH22 H 4.289 4.858 -10.844 1.00 . A A . 10 ARG HH22 1 1 6 6875 1 1 10 ARG N N 5.878 -0.992 -8.148 1.00 . A A . 10 ARG N 1 1 6 6876 1 1 10 ARG NE N 2.240 2.893 -9.424 1.00 . A A . 10 ARG NE 1 1 6 6877 1 1 10 ARG NH1 N 3.760 2.602 -11.141 1.00 . A A . 10 ARG NH1 1 1 6 6878 1 1 10 ARG NH2 N 3.587 4.564 -10.173 1.00 . A A . 10 ARG NH2 1 1 6 6879 1 1 10 ARG O O 3.873 -2.904 -7.817 1.00 . A A . 10 ARG O 1 1 6 6880 1 1 11 CYS C C 0.791 -2.361 -5.037 1.00 . A A . 11 CYS C 1 1 6 6881 1 1 11 CYS CA C 2.141 -2.843 -5.601 1.00 . A A . 11 CYS CA 1 1 6 6882 1 1 11 CYS CB C 2.921 -3.674 -4.565 1.00 . A A . 11 CYS CB 1 1 6 6883 1 1 11 CYS H H 2.977 -0.878 -5.582 1.00 . A A . 11 CYS H 1 1 6 6884 1 1 11 CYS HA H 1.904 -3.503 -6.436 1.00 . A A . 11 CYS HA 1 1 6 6885 1 1 11 CYS HB2 H 2.314 -4.517 -4.237 1.00 . A A . 11 CYS HB2 1 1 6 6886 1 1 11 CYS HB3 H 3.834 -4.062 -5.018 1.00 . A A . 11 CYS HB3 1 1 6 6887 1 1 11 CYS HG H 2.139 -2.119 -2.938 1.00 . A A . 11 CYS HG 1 1 6 6888 1 1 11 CYS N N 2.991 -1.755 -6.094 1.00 . A A . 11 CYS N 1 1 6 6889 1 1 11 CYS O O 0.675 -1.259 -4.494 1.00 . A A . 11 CYS O 1 1 6 6890 1 1 11 CYS SG S 3.342 -2.688 -3.107 1.00 . A A . 11 CYS SG 1 1 6 6891 1 1 12 PHE C C -1.284 -3.492 -2.916 1.00 . A A . 12 PHE C 1 1 6 6892 1 1 12 PHE CA C -1.484 -3.116 -4.397 1.00 . A A . 12 PHE CA 1 1 6 6893 1 1 12 PHE CB C -2.505 -4.020 -5.099 1.00 . A A . 12 PHE CB 1 1 6 6894 1 1 12 PHE CD1 C -4.644 -2.686 -4.813 1.00 . A A . 12 PHE CD1 1 1 6 6895 1 1 12 PHE CD2 C -4.677 -5.071 -4.332 1.00 . A A . 12 PHE CD2 1 1 6 6896 1 1 12 PHE CE1 C -6.030 -2.619 -4.584 1.00 . A A . 12 PHE CE1 1 1 6 6897 1 1 12 PHE CE2 C -6.064 -5.007 -4.113 1.00 . A A . 12 PHE CE2 1 1 6 6898 1 1 12 PHE CG C -3.961 -3.910 -4.688 1.00 . A A . 12 PHE CG 1 1 6 6899 1 1 12 PHE CZ C -6.741 -3.782 -4.244 1.00 . A A . 12 PHE CZ 1 1 6 6900 1 1 12 PHE H H -0.051 -4.092 -5.635 1.00 . A A . 12 PHE H 1 1 6 6901 1 1 12 PHE HA H -1.839 -2.086 -4.444 1.00 . A A . 12 PHE HA 1 1 6 6902 1 1 12 PHE HB2 H -2.483 -3.777 -6.158 1.00 . A A . 12 PHE HB2 1 1 6 6903 1 1 12 PHE HB3 H -2.179 -5.056 -4.992 1.00 . A A . 12 PHE HB3 1 1 6 6904 1 1 12 PHE HD1 H -4.113 -1.791 -5.105 1.00 . A A . 12 PHE HD1 1 1 6 6905 1 1 12 PHE HD2 H -4.168 -6.023 -4.259 1.00 . A A . 12 PHE HD2 1 1 6 6906 1 1 12 PHE HE1 H -6.550 -1.676 -4.679 1.00 . A A . 12 PHE HE1 1 1 6 6907 1 1 12 PHE HE2 H -6.612 -5.902 -3.851 1.00 . A A . 12 PHE HE2 1 1 6 6908 1 1 12 PHE HZ H -7.806 -3.729 -4.074 1.00 . A A . 12 PHE HZ 1 1 6 6909 1 1 12 PHE N N -0.222 -3.221 -5.139 1.00 . A A . 12 PHE N 1 1 6 6910 1 1 12 PHE O O -0.508 -4.398 -2.598 1.00 . A A . 12 PHE O 1 1 6 6911 1 1 13 VAL C C -3.201 -2.688 0.131 1.00 . A A . 13 VAL C 1 1 6 6912 1 1 13 VAL CA C -1.844 -2.854 -0.551 1.00 . A A . 13 VAL CA 1 1 6 6913 1 1 13 VAL CB C -0.883 -1.786 0.027 1.00 . A A . 13 VAL CB 1 1 6 6914 1 1 13 VAL CG1 C 0.548 -2.311 0.094 1.00 . A A . 13 VAL CG1 1 1 6 6915 1 1 13 VAL CG2 C -0.890 -0.444 -0.720 1.00 . A A . 13 VAL CG2 1 1 6 6916 1 1 13 VAL H H -2.593 -2.051 -2.373 1.00 . A A . 13 VAL H 1 1 6 6917 1 1 13 VAL HA H -1.467 -3.839 -0.284 1.00 . A A . 13 VAL HA 1 1 6 6918 1 1 13 VAL HB H -1.177 -1.582 1.059 1.00 . A A . 13 VAL HB 1 1 6 6919 1 1 13 VAL HG11 H 0.891 -2.602 -0.899 1.00 . A A . 13 VAL HG11 1 1 6 6920 1 1 13 VAL HG12 H 1.205 -1.542 0.503 1.00 . A A . 13 VAL HG12 1 1 6 6921 1 1 13 VAL HG13 H 0.564 -3.174 0.760 1.00 . A A . 13 VAL HG13 1 1 6 6922 1 1 13 VAL HG21 H -0.208 0.253 -0.237 1.00 . A A . 13 VAL HG21 1 1 6 6923 1 1 13 VAL HG22 H -0.571 -0.576 -1.755 1.00 . A A . 13 VAL HG22 1 1 6 6924 1 1 13 VAL HG23 H -1.894 -0.023 -0.698 1.00 . A A . 13 VAL HG23 1 1 6 6925 1 1 13 VAL N N -1.965 -2.771 -2.020 1.00 . A A . 13 VAL N 1 1 6 6926 1 1 13 VAL O O -4.019 -1.885 -0.314 1.00 . A A . 13 VAL O 1 1 6 6927 1 1 14 GLY C C -4.596 -3.635 3.494 1.00 . A A . 14 GLY C 1 1 6 6928 1 1 14 GLY CA C -4.629 -3.096 2.068 1.00 . A A . 14 GLY CA 1 1 6 6929 1 1 14 GLY H H -2.771 -4.062 1.563 1.00 . A A . 14 GLY H 1 1 6 6930 1 1 14 GLY HA2 H -4.767 -2.017 2.122 1.00 . A A . 14 GLY HA2 1 1 6 6931 1 1 14 GLY HA3 H -5.505 -3.509 1.578 1.00 . A A . 14 GLY HA3 1 1 6 6932 1 1 14 GLY N N -3.439 -3.370 1.254 1.00 . A A . 14 GLY N 1 1 6 6933 1 1 14 GLY O O -4.399 -4.831 3.716 1.00 . A A . 14 GLY O 1 1 6 6934 1 1 15 SER C C -5.586 -1.760 6.609 1.00 . A A . 15 SER C 1 1 6 6935 1 1 15 SER CA C -4.936 -2.961 5.899 1.00 . A A . 15 SER CA 1 1 6 6936 1 1 15 SER CB C -3.569 -3.242 6.527 1.00 . A A . 15 SER CB 1 1 6 6937 1 1 15 SER H H -4.912 -1.772 4.137 1.00 . A A . 15 SER H 1 1 6 6938 1 1 15 SER HA H -5.575 -3.831 6.055 1.00 . A A . 15 SER HA 1 1 6 6939 1 1 15 SER HB2 H -3.695 -3.534 7.568 1.00 . A A . 15 SER HB2 1 1 6 6940 1 1 15 SER HB3 H -3.103 -4.047 5.980 1.00 . A A . 15 SER HB3 1 1 6 6941 1 1 15 SER HG H -2.932 -1.602 7.280 1.00 . A A . 15 SER HG 1 1 6 6942 1 1 15 SER N N -4.800 -2.725 4.448 1.00 . A A . 15 SER N 1 1 6 6943 1 1 15 SER O O -5.315 -1.483 7.777 1.00 . A A . 15 SER O 1 1 6 6944 1 1 15 SER OG O -2.733 -2.106 6.478 1.00 . A A . 15 SER OG 1 1 6 6945 1 1 16 LEU C C -8.226 0.302 6.917 1.00 . A A . 16 LEU C 1 1 6 6946 1 1 16 LEU CA C -6.816 0.360 6.304 1.00 . A A . 16 LEU CA 1 1 6 6947 1 1 16 LEU CB C -6.714 1.395 5.155 1.00 . A A . 16 LEU CB 1 1 6 6948 1 1 16 LEU CD1 C -5.577 2.464 3.236 1.00 . A A . 16 LEU CD1 1 1 6 6949 1 1 16 LEU CD2 C -4.153 1.486 5.010 1.00 . A A . 16 LEU CD2 1 1 6 6950 1 1 16 LEU CG C -5.469 1.336 4.255 1.00 . A A . 16 LEU CG 1 1 6 6951 1 1 16 LEU H H -6.614 -1.290 4.946 1.00 . A A . 16 LEU H 1 1 6 6952 1 1 16 LEU HA H -6.149 0.710 7.095 1.00 . A A . 16 LEU HA 1 1 6 6953 1 1 16 LEU HB2 H -7.570 1.261 4.514 1.00 . A A . 16 LEU HB2 1 1 6 6954 1 1 16 LEU HB3 H -6.803 2.413 5.546 1.00 . A A . 16 LEU HB3 1 1 6 6955 1 1 16 LEU HD11 H -6.592 2.498 2.834 1.00 . A A . 16 LEU HD11 1 1 6 6956 1 1 16 LEU HD12 H -4.872 2.300 2.421 1.00 . A A . 16 LEU HD12 1 1 6 6957 1 1 16 LEU HD13 H -5.361 3.418 3.718 1.00 . A A . 16 LEU HD13 1 1 6 6958 1 1 16 LEU HD21 H -4.107 2.461 5.491 1.00 . A A . 16 LEU HD21 1 1 6 6959 1 1 16 LEU HD22 H -3.330 1.403 4.306 1.00 . A A . 16 LEU HD22 1 1 6 6960 1 1 16 LEU HD23 H -4.052 0.702 5.758 1.00 . A A . 16 LEU HD23 1 1 6 6961 1 1 16 LEU HG H -5.453 0.388 3.717 1.00 . A A . 16 LEU HG 1 1 6 6962 1 1 16 LEU N N -6.355 -0.962 5.868 1.00 . A A . 16 LEU N 1 1 6 6963 1 1 16 LEU O O -8.963 -0.684 6.805 1.00 . A A . 16 LEU O 1 1 6 6964 1 1 17 SER C C -10.270 3.190 7.732 1.00 . A A . 17 SER C 1 1 6 6965 1 1 17 SER CA C -9.908 1.748 8.105 1.00 . A A . 17 SER CA 1 1 6 6966 1 1 17 SER CB C -9.884 1.583 9.633 1.00 . A A . 17 SER CB 1 1 6 6967 1 1 17 SER H H -7.918 2.176 7.508 1.00 . A A . 17 SER H 1 1 6 6968 1 1 17 SER HA H -10.670 1.084 7.694 1.00 . A A . 17 SER HA 1 1 6 6969 1 1 17 SER HB2 H -10.880 1.780 10.033 1.00 . A A . 17 SER HB2 1 1 6 6970 1 1 17 SER HB3 H -9.612 0.558 9.887 1.00 . A A . 17 SER HB3 1 1 6 6971 1 1 17 SER HG H -8.145 1.963 10.413 1.00 . A A . 17 SER HG 1 1 6 6972 1 1 17 SER N N -8.592 1.419 7.534 1.00 . A A . 17 SER N 1 1 6 6973 1 1 17 SER O O -9.448 3.885 7.132 1.00 . A A . 17 SER O 1 1 6 6974 1 1 17 SER OG O -8.958 2.475 10.232 1.00 . A A . 17 SER OG 1 1 6 6975 1 1 18 TRP C C -10.763 6.089 8.624 1.00 . A A . 18 TRP C 1 1 6 6976 1 1 18 TRP CA C -11.799 5.123 7.991 1.00 . A A . 18 TRP CA 1 1 6 6977 1 1 18 TRP CB C -13.187 5.345 8.618 1.00 . A A . 18 TRP CB 1 1 6 6978 1 1 18 TRP CD1 C -13.779 3.923 10.640 1.00 . A A . 18 TRP CD1 1 1 6 6979 1 1 18 TRP CD2 C -12.975 5.927 11.226 1.00 . A A . 18 TRP CD2 1 1 6 6980 1 1 18 TRP CE2 C -13.248 5.222 12.436 1.00 . A A . 18 TRP CE2 1 1 6 6981 1 1 18 TRP CE3 C -12.481 7.241 11.357 1.00 . A A . 18 TRP CE3 1 1 6 6982 1 1 18 TRP CG C -13.305 5.064 10.091 1.00 . A A . 18 TRP CG 1 1 6 6983 1 1 18 TRP CH2 C -12.539 7.097 13.794 1.00 . A A . 18 TRP CH2 1 1 6 6984 1 1 18 TRP CZ2 C -13.038 5.786 13.703 1.00 . A A . 18 TRP CZ2 1 1 6 6985 1 1 18 TRP CZ3 C -12.261 7.821 12.622 1.00 . A A . 18 TRP CZ3 1 1 6 6986 1 1 18 TRP H H -12.161 3.047 8.450 1.00 . A A . 18 TRP H 1 1 6 6987 1 1 18 TRP HA H -11.865 5.383 6.934 1.00 . A A . 18 TRP HA 1 1 6 6988 1 1 18 TRP HB2 H -13.477 6.385 8.449 1.00 . A A . 18 TRP HB2 1 1 6 6989 1 1 18 TRP HB3 H -13.911 4.725 8.086 1.00 . A A . 18 TRP HB3 1 1 6 6990 1 1 18 TRP HD1 H -14.148 3.073 10.081 1.00 . A A . 18 TRP HD1 1 1 6 6991 1 1 18 TRP HE1 H -13.993 3.235 12.632 1.00 . A A . 18 TRP HE1 1 1 6 6992 1 1 18 TRP HE3 H -12.270 7.804 10.464 1.00 . A A . 18 TRP HE3 1 1 6 6993 1 1 18 TRP HH2 H -12.366 7.550 14.762 1.00 . A A . 18 TRP HH2 1 1 6 6994 1 1 18 TRP HZ2 H -13.262 5.216 14.593 1.00 . A A . 18 TRP HZ2 1 1 6 6995 1 1 18 TRP HZ3 H -11.865 8.827 12.691 1.00 . A A . 18 TRP HZ3 1 1 6 6996 1 1 18 TRP N N -11.455 3.689 8.095 1.00 . A A . 18 TRP N 1 1 6 6997 1 1 18 TRP NE1 N -13.720 4.000 12.017 1.00 . A A . 18 TRP NE1 1 1 6 6998 1 1 18 TRP O O -10.714 7.272 8.263 1.00 . A A . 18 TRP O 1 1 6 6999 1 1 19 ASN C C -7.520 6.390 9.595 1.00 . A A . 19 ASN C 1 1 6 7000 1 1 19 ASN CA C -8.919 6.415 10.258 1.00 . A A . 19 ASN CA 1 1 6 7001 1 1 19 ASN CB C -8.901 5.959 11.726 1.00 . A A . 19 ASN CB 1 1 6 7002 1 1 19 ASN CG C -8.221 6.977 12.623 1.00 . A A . 19 ASN CG 1 1 6 7003 1 1 19 ASN H H -10.007 4.635 9.808 1.00 . A A . 19 ASN H 1 1 6 7004 1 1 19 ASN HA H -9.249 7.457 10.252 1.00 . A A . 19 ASN HA 1 1 6 7005 1 1 19 ASN HB2 H -9.924 5.849 12.089 1.00 . A A . 19 ASN HB2 1 1 6 7006 1 1 19 ASN HB3 H -8.402 4.995 11.813 1.00 . A A . 19 ASN HB3 1 1 6 7007 1 1 19 ASN HD21 H -6.458 5.985 12.584 1.00 . A A . 19 ASN HD21 1 1 6 7008 1 1 19 ASN HD22 H -6.529 7.456 13.558 1.00 . A A . 19 ASN HD22 1 1 6 7009 1 1 19 ASN N N -9.923 5.611 9.554 1.00 . A A . 19 ASN N 1 1 6 7010 1 1 19 ASN ND2 N -6.963 6.790 12.934 1.00 . A A . 19 ASN ND2 1 1 6 7011 1 1 19 ASN O O -6.816 7.405 9.625 1.00 . A A . 19 ASN O 1 1 6 7012 1 1 19 ASN OD1 O -8.809 7.964 13.033 1.00 . A A . 19 ASN OD1 1 1 6 7013 1 1 20 THR C C -6.000 5.813 6.789 1.00 . A A . 20 THR C 1 1 6 7014 1 1 20 THR CA C -5.860 5.193 8.181 1.00 . A A . 20 THR CA 1 1 6 7015 1 1 20 THR CB C -5.368 3.746 7.972 1.00 . A A . 20 THR CB 1 1 6 7016 1 1 20 THR CG2 C -3.851 3.611 8.104 1.00 . A A . 20 THR CG2 1 1 6 7017 1 1 20 THR H H -7.732 4.480 8.945 1.00 . A A . 20 THR H 1 1 6 7018 1 1 20 THR HA H -5.088 5.742 8.720 1.00 . A A . 20 THR HA 1 1 6 7019 1 1 20 THR HB H -5.634 3.443 6.963 1.00 . A A . 20 THR HB 1 1 6 7020 1 1 20 THR HG1 H -5.402 2.725 9.626 1.00 . A A . 20 THR HG1 1 1 6 7021 1 1 20 THR HG21 H -3.523 3.988 9.073 1.00 . A A . 20 THR HG21 1 1 6 7022 1 1 20 THR HG22 H -3.354 4.176 7.313 1.00 . A A . 20 THR HG22 1 1 6 7023 1 1 20 THR HG23 H -3.566 2.563 8.011 1.00 . A A . 20 THR HG23 1 1 6 7024 1 1 20 THR N N -7.120 5.285 8.955 1.00 . A A . 20 THR N 1 1 6 7025 1 1 20 THR O O -7.084 5.800 6.203 1.00 . A A . 20 THR O 1 1 6 7026 1 1 20 THR OG1 O -5.973 2.811 8.834 1.00 . A A . 20 THR OG1 1 1 6 7027 1 1 21 ASP C C -3.484 6.534 4.124 1.00 . A A . 21 ASP C 1 1 6 7028 1 1 21 ASP CA C -4.873 6.706 4.794 1.00 . A A . 21 ASP CA 1 1 6 7029 1 1 21 ASP CB C -5.420 8.146 4.693 1.00 . A A . 21 ASP CB 1 1 6 7030 1 1 21 ASP CG C -4.565 9.149 5.469 1.00 . A A . 21 ASP CG 1 1 6 7031 1 1 21 ASP H H -4.030 6.315 6.726 1.00 . A A . 21 ASP H 1 1 6 7032 1 1 21 ASP HA H -5.548 6.026 4.269 1.00 . A A . 21 ASP HA 1 1 6 7033 1 1 21 ASP HB2 H -5.472 8.450 3.647 1.00 . A A . 21 ASP HB2 1 1 6 7034 1 1 21 ASP HB3 H -6.440 8.172 5.080 1.00 . A A . 21 ASP HB3 1 1 6 7035 1 1 21 ASP N N -4.901 6.298 6.206 1.00 . A A . 21 ASP N 1 1 6 7036 1 1 21 ASP O O -2.645 5.783 4.627 1.00 . A A . 21 ASP O 1 1 6 7037 1 1 21 ASP OD1 O -3.419 9.411 5.052 1.00 . A A . 21 ASP OD1 1 1 6 7038 1 1 21 ASP OD2 O -5.032 9.711 6.489 1.00 . A A . 21 ASP OD2 1 1 6 7039 1 1 22 ASP C C -0.729 7.504 3.225 1.00 . A A . 22 ASP C 1 1 6 7040 1 1 22 ASP CA C -1.924 7.225 2.301 1.00 . A A . 22 ASP CA 1 1 6 7041 1 1 22 ASP CB C -1.887 8.241 1.138 1.00 . A A . 22 ASP CB 1 1 6 7042 1 1 22 ASP CG C -2.430 9.633 1.484 1.00 . A A . 22 ASP CG 1 1 6 7043 1 1 22 ASP H H -3.933 7.860 2.654 1.00 . A A . 22 ASP H 1 1 6 7044 1 1 22 ASP HA H -1.761 6.233 1.878 1.00 . A A . 22 ASP HA 1 1 6 7045 1 1 22 ASP HB2 H -0.852 8.358 0.818 1.00 . A A . 22 ASP HB2 1 1 6 7046 1 1 22 ASP HB3 H -2.409 7.840 0.269 1.00 . A A . 22 ASP HB3 1 1 6 7047 1 1 22 ASP N N -3.227 7.218 2.994 1.00 . A A . 22 ASP N 1 1 6 7048 1 1 22 ASP O O 0.342 6.947 2.997 1.00 . A A . 22 ASP O 1 1 6 7049 1 1 22 ASP OD1 O -3.638 9.875 1.275 1.00 . A A . 22 ASP OD1 1 1 6 7050 1 1 22 ASP OD2 O -1.643 10.525 1.889 1.00 . A A . 22 ASP OD2 1 1 6 7051 1 1 23 ARG C C 0.641 7.335 6.002 1.00 . A A . 23 ARG C 1 1 6 7052 1 1 23 ARG CA C 0.182 8.592 5.253 1.00 . A A . 23 ARG CA 1 1 6 7053 1 1 23 ARG CB C -0.278 9.727 6.194 1.00 . A A . 23 ARG CB 1 1 6 7054 1 1 23 ARG CD C 1.573 9.947 8.003 1.00 . A A . 23 ARG CD 1 1 6 7055 1 1 23 ARG CG C 0.888 10.546 6.768 1.00 . A A . 23 ARG CG 1 1 6 7056 1 1 23 ARG CZ C 4.024 9.996 7.523 1.00 . A A . 23 ARG CZ 1 1 6 7057 1 1 23 ARG H H -1.817 8.708 4.436 1.00 . A A . 23 ARG H 1 1 6 7058 1 1 23 ARG HA H 1.045 8.938 4.684 1.00 . A A . 23 ARG HA 1 1 6 7059 1 1 23 ARG HB2 H -0.885 10.423 5.613 1.00 . A A . 23 ARG HB2 1 1 6 7060 1 1 23 ARG HB3 H -0.903 9.334 6.997 1.00 . A A . 23 ARG HB3 1 1 6 7061 1 1 23 ARG HD2 H 0.997 10.218 8.892 1.00 . A A . 23 ARG HD2 1 1 6 7062 1 1 23 ARG HD3 H 1.593 8.863 7.947 1.00 . A A . 23 ARG HD3 1 1 6 7063 1 1 23 ARG HE H 3.083 11.324 8.637 1.00 . A A . 23 ARG HE 1 1 6 7064 1 1 23 ARG HG2 H 1.628 10.688 5.980 1.00 . A A . 23 ARG HG2 1 1 6 7065 1 1 23 ARG HG3 H 0.517 11.533 7.042 1.00 . A A . 23 ARG HG3 1 1 6 7066 1 1 23 ARG HH11 H 3.212 8.339 6.722 1.00 . A A . 23 ARG HH11 1 1 6 7067 1 1 23 ARG HH12 H 4.930 8.644 6.403 1.00 . A A . 23 ARG HH12 1 1 6 7068 1 1 23 ARG HH21 H 5.196 11.495 8.129 1.00 . A A . 23 ARG HH21 1 1 6 7069 1 1 23 ARG HH22 H 5.942 10.259 7.103 1.00 . A A . 23 ARG HH22 1 1 6 7070 1 1 23 ARG N N -0.892 8.302 4.288 1.00 . A A . 23 ARG N 1 1 6 7071 1 1 23 ARG NE N 2.947 10.458 8.128 1.00 . A A . 23 ARG NE 1 1 6 7072 1 1 23 ARG NH1 N 4.039 8.915 6.806 1.00 . A A . 23 ARG NH1 1 1 6 7073 1 1 23 ARG NH2 N 5.147 10.634 7.607 1.00 . A A . 23 ARG NH2 1 1 6 7074 1 1 23 ARG O O 1.843 7.179 6.238 1.00 . A A . 23 ARG O 1 1 6 7075 1 1 24 GLY C C 0.758 4.160 6.012 1.00 . A A . 24 GLY C 1 1 6 7076 1 1 24 GLY CA C 0.029 5.132 6.946 1.00 . A A . 24 GLY CA 1 1 6 7077 1 1 24 GLY H H -1.231 6.590 6.016 1.00 . A A . 24 GLY H 1 1 6 7078 1 1 24 GLY HA2 H 0.647 5.304 7.828 1.00 . A A . 24 GLY HA2 1 1 6 7079 1 1 24 GLY HA3 H -0.904 4.667 7.263 1.00 . A A . 24 GLY HA3 1 1 6 7080 1 1 24 GLY N N -0.276 6.415 6.305 1.00 . A A . 24 GLY N 1 1 6 7081 1 1 24 GLY O O 1.711 3.501 6.434 1.00 . A A . 24 GLY O 1 1 6 7082 1 1 25 LEU C C 2.473 3.964 3.384 1.00 . A A . 25 LEU C 1 1 6 7083 1 1 25 LEU CA C 1.082 3.375 3.682 1.00 . A A . 25 LEU CA 1 1 6 7084 1 1 25 LEU CB C 0.242 3.325 2.391 1.00 . A A . 25 LEU CB 1 1 6 7085 1 1 25 LEU CD1 C -1.845 2.692 1.170 1.00 . A A . 25 LEU CD1 1 1 6 7086 1 1 25 LEU CD2 C -0.875 1.077 2.795 1.00 . A A . 25 LEU CD2 1 1 6 7087 1 1 25 LEU CG C -1.092 2.563 2.494 1.00 . A A . 25 LEU CG 1 1 6 7088 1 1 25 LEU H H -0.445 4.675 4.476 1.00 . A A . 25 LEU H 1 1 6 7089 1 1 25 LEU HA H 1.249 2.356 4.033 1.00 . A A . 25 LEU HA 1 1 6 7090 1 1 25 LEU HB2 H 0.040 4.347 2.067 1.00 . A A . 25 LEU HB2 1 1 6 7091 1 1 25 LEU HB3 H 0.841 2.842 1.614 1.00 . A A . 25 LEU HB3 1 1 6 7092 1 1 25 LEU HD11 H -2.771 2.119 1.204 1.00 . A A . 25 LEU HD11 1 1 6 7093 1 1 25 LEU HD12 H -1.233 2.334 0.343 1.00 . A A . 25 LEU HD12 1 1 6 7094 1 1 25 LEU HD13 H -2.098 3.738 0.992 1.00 . A A . 25 LEU HD13 1 1 6 7095 1 1 25 LEU HD21 H -1.815 0.534 2.697 1.00 . A A . 25 LEU HD21 1 1 6 7096 1 1 25 LEU HD22 H -0.513 0.955 3.816 1.00 . A A . 25 LEU HD22 1 1 6 7097 1 1 25 LEU HD23 H -0.147 0.656 2.104 1.00 . A A . 25 LEU HD23 1 1 6 7098 1 1 25 LEU HG H -1.707 3.001 3.281 1.00 . A A . 25 LEU HG 1 1 6 7099 1 1 25 LEU N N 0.368 4.126 4.730 1.00 . A A . 25 LEU N 1 1 6 7100 1 1 25 LEU O O 3.438 3.217 3.228 1.00 . A A . 25 LEU O 1 1 6 7101 1 1 26 GLU C C 4.850 5.622 4.331 1.00 . A A . 26 GLU C 1 1 6 7102 1 1 26 GLU CA C 3.881 5.992 3.195 1.00 . A A . 26 GLU CA 1 1 6 7103 1 1 26 GLU CB C 3.631 7.513 3.137 1.00 . A A . 26 GLU CB 1 1 6 7104 1 1 26 GLU CD C 4.713 9.799 2.777 1.00 . A A . 26 GLU CD 1 1 6 7105 1 1 26 GLU CG C 4.839 8.284 2.593 1.00 . A A . 26 GLU CG 1 1 6 7106 1 1 26 GLU H H 1.756 5.857 3.414 1.00 . A A . 26 GLU H 1 1 6 7107 1 1 26 GLU HA H 4.330 5.672 2.254 1.00 . A A . 26 GLU HA 1 1 6 7108 1 1 26 GLU HB2 H 2.787 7.715 2.477 1.00 . A A . 26 GLU HB2 1 1 6 7109 1 1 26 GLU HB3 H 3.384 7.880 4.133 1.00 . A A . 26 GLU HB3 1 1 6 7110 1 1 26 GLU HG2 H 5.746 7.934 3.090 1.00 . A A . 26 GLU HG2 1 1 6 7111 1 1 26 GLU HG3 H 4.925 8.076 1.529 1.00 . A A . 26 GLU HG3 1 1 6 7112 1 1 26 GLU N N 2.600 5.293 3.361 1.00 . A A . 26 GLU N 1 1 6 7113 1 1 26 GLU O O 6.005 5.273 4.075 1.00 . A A . 26 GLU O 1 1 6 7114 1 1 26 GLU OE1 O 3.714 10.394 2.306 1.00 . A A . 26 GLU OE1 1 1 6 7115 1 1 26 GLU OE2 O 5.642 10.408 3.361 1.00 . A A . 26 GLU OE2 1 1 6 7116 1 1 27 ALA C C 5.570 3.714 6.677 1.00 . A A . 27 ALA C 1 1 6 7117 1 1 27 ALA CA C 5.152 5.196 6.746 1.00 . A A . 27 ALA CA 1 1 6 7118 1 1 27 ALA CB C 4.327 5.474 8.007 1.00 . A A . 27 ALA CB 1 1 6 7119 1 1 27 ALA H H 3.413 5.907 5.730 1.00 . A A . 27 ALA H 1 1 6 7120 1 1 27 ALA HA H 6.063 5.795 6.795 1.00 . A A . 27 ALA HA 1 1 6 7121 1 1 27 ALA HB1 H 4.100 6.535 8.077 1.00 . A A . 27 ALA HB1 1 1 6 7122 1 1 27 ALA HB2 H 3.394 4.914 7.982 1.00 . A A . 27 ALA HB2 1 1 6 7123 1 1 27 ALA HB3 H 4.896 5.180 8.890 1.00 . A A . 27 ALA HB3 1 1 6 7124 1 1 27 ALA N N 4.372 5.617 5.581 1.00 . A A . 27 ALA N 1 1 6 7125 1 1 27 ALA O O 6.702 3.383 7.029 1.00 . A A . 27 ALA O 1 1 6 7126 1 1 28 ALA C C 6.177 0.978 5.301 1.00 . A A . 28 ALA C 1 1 6 7127 1 1 28 ALA CA C 4.943 1.385 6.135 1.00 . A A . 28 ALA CA 1 1 6 7128 1 1 28 ALA CB C 3.675 0.691 5.618 1.00 . A A . 28 ALA CB 1 1 6 7129 1 1 28 ALA H H 3.784 3.166 5.906 1.00 . A A . 28 ALA H 1 1 6 7130 1 1 28 ALA HA H 5.119 1.045 7.157 1.00 . A A . 28 ALA HA 1 1 6 7131 1 1 28 ALA HB1 H 3.480 0.979 4.586 1.00 . A A . 28 ALA HB1 1 1 6 7132 1 1 28 ALA HB2 H 3.807 -0.390 5.664 1.00 . A A . 28 ALA HB2 1 1 6 7133 1 1 28 ALA HB3 H 2.820 0.968 6.236 1.00 . A A . 28 ALA HB3 1 1 6 7134 1 1 28 ALA N N 4.702 2.830 6.173 1.00 . A A . 28 ALA N 1 1 6 7135 1 1 28 ALA O O 6.858 0.011 5.660 1.00 . A A . 28 ALA O 1 1 6 7136 1 1 29 PHE C C 8.840 2.524 3.647 1.00 . A A . 29 PHE C 1 1 6 7137 1 1 29 PHE CA C 7.710 1.498 3.408 1.00 . A A . 29 PHE CA 1 1 6 7138 1 1 29 PHE CB C 7.309 1.383 1.925 1.00 . A A . 29 PHE CB 1 1 6 7139 1 1 29 PHE CD1 C 9.095 2.366 0.393 1.00 . A A . 29 PHE CD1 1 1 6 7140 1 1 29 PHE CD2 C 8.919 -0.052 0.578 1.00 . A A . 29 PHE CD2 1 1 6 7141 1 1 29 PHE CE1 C 10.175 2.222 -0.495 1.00 . A A . 29 PHE CE1 1 1 6 7142 1 1 29 PHE CE2 C 9.998 -0.198 -0.314 1.00 . A A . 29 PHE CE2 1 1 6 7143 1 1 29 PHE CG C 8.463 1.229 0.940 1.00 . A A . 29 PHE CG 1 1 6 7144 1 1 29 PHE CZ C 10.633 0.940 -0.841 1.00 . A A . 29 PHE CZ 1 1 6 7145 1 1 29 PHE H H 5.866 2.456 3.963 1.00 . A A . 29 PHE H 1 1 6 7146 1 1 29 PHE HA H 8.148 0.537 3.678 1.00 . A A . 29 PHE HA 1 1 6 7147 1 1 29 PHE HB2 H 6.647 0.523 1.816 1.00 . A A . 29 PHE HB2 1 1 6 7148 1 1 29 PHE HB3 H 6.727 2.256 1.650 1.00 . A A . 29 PHE HB3 1 1 6 7149 1 1 29 PHE HD1 H 8.772 3.355 0.676 1.00 . A A . 29 PHE HD1 1 1 6 7150 1 1 29 PHE HD2 H 8.437 -0.927 0.986 1.00 . A A . 29 PHE HD2 1 1 6 7151 1 1 29 PHE HE1 H 10.651 3.096 -0.915 1.00 . A A . 29 PHE HE1 1 1 6 7152 1 1 29 PHE HE2 H 10.343 -1.183 -0.593 1.00 . A A . 29 PHE HE2 1 1 6 7153 1 1 29 PHE HZ H 11.463 0.829 -1.525 1.00 . A A . 29 PHE HZ 1 1 6 7154 1 1 29 PHE N N 6.497 1.706 4.222 1.00 . A A . 29 PHE N 1 1 6 7155 1 1 29 PHE O O 9.968 2.277 3.221 1.00 . A A . 29 PHE O 1 1 6 7156 1 1 30 SER C C 10.986 4.357 4.953 1.00 . A A . 30 SER C 1 1 6 7157 1 1 30 SER CA C 9.588 4.754 4.420 1.00 . A A . 30 SER CA 1 1 6 7158 1 1 30 SER CB C 9.046 5.910 5.277 1.00 . A A . 30 SER CB 1 1 6 7159 1 1 30 SER H H 7.674 3.809 4.697 1.00 . A A . 30 SER H 1 1 6 7160 1 1 30 SER HA H 9.724 5.129 3.401 1.00 . A A . 30 SER HA 1 1 6 7161 1 1 30 SER HB2 H 8.551 5.518 6.165 1.00 . A A . 30 SER HB2 1 1 6 7162 1 1 30 SER HB3 H 9.875 6.545 5.595 1.00 . A A . 30 SER HB3 1 1 6 7163 1 1 30 SER HG H 7.370 6.156 4.305 1.00 . A A . 30 SER HG 1 1 6 7164 1 1 30 SER N N 8.605 3.653 4.331 1.00 . A A . 30 SER N 1 1 6 7165 1 1 30 SER O O 11.961 5.049 4.641 1.00 . A A . 30 SER O 1 1 6 7166 1 1 30 SER OG O 8.146 6.711 4.534 1.00 . A A . 30 SER OG 1 1 6 7167 1 1 31 SER C C 13.159 1.819 5.192 1.00 . A A . 31 SER C 1 1 6 7168 1 1 31 SER CA C 12.391 2.696 6.202 1.00 . A A . 31 SER CA 1 1 6 7169 1 1 31 SER CB C 12.150 1.873 7.476 1.00 . A A . 31 SER CB 1 1 6 7170 1 1 31 SER H H 10.273 2.718 5.912 1.00 . A A . 31 SER H 1 1 6 7171 1 1 31 SER HA H 13.046 3.524 6.466 1.00 . A A . 31 SER HA 1 1 6 7172 1 1 31 SER HB2 H 11.569 0.985 7.225 1.00 . A A . 31 SER HB2 1 1 6 7173 1 1 31 SER HB3 H 13.111 1.551 7.881 1.00 . A A . 31 SER HB3 1 1 6 7174 1 1 31 SER HG H 11.268 1.979 9.195 1.00 . A A . 31 SER HG 1 1 6 7175 1 1 31 SER N N 11.116 3.248 5.698 1.00 . A A . 31 SER N 1 1 6 7176 1 1 31 SER O O 14.330 1.501 5.422 1.00 . A A . 31 SER O 1 1 6 7177 1 1 31 SER OG O 11.461 2.614 8.471 1.00 . A A . 31 SER OG 1 1 6 7178 1 1 32 PHE C C 13.777 1.467 1.893 1.00 . A A . 32 PHE C 1 1 6 7179 1 1 32 PHE CA C 13.160 0.612 3.011 1.00 . A A . 32 PHE CA 1 1 6 7180 1 1 32 PHE CB C 12.115 -0.363 2.450 1.00 . A A . 32 PHE CB 1 1 6 7181 1 1 32 PHE CD1 C 10.680 -1.155 4.392 1.00 . A A . 32 PHE CD1 1 1 6 7182 1 1 32 PHE CD2 C 12.208 -2.734 3.348 1.00 . A A . 32 PHE CD2 1 1 6 7183 1 1 32 PHE CE1 C 10.259 -2.154 5.289 1.00 . A A . 32 PHE CE1 1 1 6 7184 1 1 32 PHE CE2 C 11.786 -3.734 4.245 1.00 . A A . 32 PHE CE2 1 1 6 7185 1 1 32 PHE CG C 11.659 -1.440 3.420 1.00 . A A . 32 PHE CG 1 1 6 7186 1 1 32 PHE CZ C 10.812 -3.443 5.215 1.00 . A A . 32 PHE CZ 1 1 6 7187 1 1 32 PHE H H 11.585 1.723 3.933 1.00 . A A . 32 PHE H 1 1 6 7188 1 1 32 PHE HA H 13.966 0.011 3.429 1.00 . A A . 32 PHE HA 1 1 6 7189 1 1 32 PHE HB2 H 11.245 0.206 2.125 1.00 . A A . 32 PHE HB2 1 1 6 7190 1 1 32 PHE HB3 H 12.532 -0.849 1.567 1.00 . A A . 32 PHE HB3 1 1 6 7191 1 1 32 PHE HD1 H 10.255 -0.166 4.461 1.00 . A A . 32 PHE HD1 1 1 6 7192 1 1 32 PHE HD2 H 12.954 -2.965 2.601 1.00 . A A . 32 PHE HD2 1 1 6 7193 1 1 32 PHE HE1 H 9.515 -1.928 6.040 1.00 . A A . 32 PHE HE1 1 1 6 7194 1 1 32 PHE HE2 H 12.210 -4.727 4.191 1.00 . A A . 32 PHE HE2 1 1 6 7195 1 1 32 PHE HZ H 10.487 -4.209 5.907 1.00 . A A . 32 PHE HZ 1 1 6 7196 1 1 32 PHE N N 12.548 1.433 4.068 1.00 . A A . 32 PHE N 1 1 6 7197 1 1 32 PHE O O 14.880 1.175 1.417 1.00 . A A . 32 PHE O 1 1 6 7198 1 1 33 GLY C C 12.676 4.699 0.327 1.00 . A A . 33 GLY C 1 1 6 7199 1 1 33 GLY CA C 13.587 3.482 0.479 1.00 . A A . 33 GLY CA 1 1 6 7200 1 1 33 GLY H H 12.212 2.748 1.930 1.00 . A A . 33 GLY H 1 1 6 7201 1 1 33 GLY HA2 H 14.588 3.833 0.731 1.00 . A A . 33 GLY HA2 1 1 6 7202 1 1 33 GLY HA3 H 13.636 2.960 -0.475 1.00 . A A . 33 GLY HA3 1 1 6 7203 1 1 33 GLY N N 13.112 2.555 1.508 1.00 . A A . 33 GLY N 1 1 6 7204 1 1 33 GLY O O 11.895 5.018 1.225 1.00 . A A . 33 GLY O 1 1 6 7205 1 1 34 GLU C C 10.629 6.235 -1.783 1.00 . A A . 34 GLU C 1 1 6 7206 1 1 34 GLU CA C 11.953 6.580 -1.087 1.00 . A A . 34 GLU CA 1 1 6 7207 1 1 34 GLU CB C 12.755 7.607 -1.896 1.00 . A A . 34 GLU CB 1 1 6 7208 1 1 34 GLU CD C 14.716 9.170 -1.951 1.00 . A A . 34 GLU CD 1 1 6 7209 1 1 34 GLU CG C 14.004 8.085 -1.146 1.00 . A A . 34 GLU CG 1 1 6 7210 1 1 34 GLU H H 13.427 5.085 -1.515 1.00 . A A . 34 GLU H 1 1 6 7211 1 1 34 GLU HA H 11.702 7.063 -0.142 1.00 . A A . 34 GLU HA 1 1 6 7212 1 1 34 GLU HB2 H 13.053 7.179 -2.852 1.00 . A A . 34 GLU HB2 1 1 6 7213 1 1 34 GLU HB3 H 12.113 8.465 -2.097 1.00 . A A . 34 GLU HB3 1 1 6 7214 1 1 34 GLU HG2 H 13.718 8.476 -0.170 1.00 . A A . 34 GLU HG2 1 1 6 7215 1 1 34 GLU HG3 H 14.683 7.245 -0.990 1.00 . A A . 34 GLU HG3 1 1 6 7216 1 1 34 GLU N N 12.766 5.388 -0.809 1.00 . A A . 34 GLU N 1 1 6 7217 1 1 34 GLU O O 10.601 5.480 -2.760 1.00 . A A . 34 GLU O 1 1 6 7218 1 1 34 GLU OE1 O 14.165 10.293 -2.057 1.00 . A A . 34 GLU OE1 1 1 6 7219 1 1 34 GLU OE2 O 15.797 8.870 -2.518 1.00 . A A . 34 GLU OE2 1 1 6 7220 1 1 35 ILE C C 8.088 7.570 -3.142 1.00 . A A . 35 ILE C 1 1 6 7221 1 1 35 ILE CA C 8.191 6.712 -1.883 1.00 . A A . 35 ILE CA 1 1 6 7222 1 1 35 ILE CB C 7.130 7.152 -0.845 1.00 . A A . 35 ILE CB 1 1 6 7223 1 1 35 ILE CD1 C 6.459 4.829 0.073 1.00 . A A . 35 ILE CD1 1 1 6 7224 1 1 35 ILE CG1 C 7.100 6.188 0.358 1.00 . A A . 35 ILE CG1 1 1 6 7225 1 1 35 ILE CG2 C 5.725 7.313 -1.462 1.00 . A A . 35 ILE CG2 1 1 6 7226 1 1 35 ILE H H 9.631 7.419 -0.483 1.00 . A A . 35 ILE H 1 1 6 7227 1 1 35 ILE HA H 8.006 5.675 -2.165 1.00 . A A . 35 ILE HA 1 1 6 7228 1 1 35 ILE HB H 7.420 8.133 -0.465 1.00 . A A . 35 ILE HB 1 1 6 7229 1 1 35 ILE HD11 H 5.420 4.949 -0.236 1.00 . A A . 35 ILE HD11 1 1 6 7230 1 1 35 ILE HD12 H 7.003 4.307 -0.713 1.00 . A A . 35 ILE HD12 1 1 6 7231 1 1 35 ILE HD13 H 6.496 4.259 0.998 1.00 . A A . 35 ILE HD13 1 1 6 7232 1 1 35 ILE HG12 H 8.110 6.025 0.734 1.00 . A A . 35 ILE HG12 1 1 6 7233 1 1 35 ILE HG13 H 6.546 6.651 1.168 1.00 . A A . 35 ILE HG13 1 1 6 7234 1 1 35 ILE HG21 H 5.450 6.420 -2.024 1.00 . A A . 35 ILE HG21 1 1 6 7235 1 1 35 ILE HG22 H 4.985 7.476 -0.680 1.00 . A A . 35 ILE HG22 1 1 6 7236 1 1 35 ILE HG23 H 5.697 8.178 -2.124 1.00 . A A . 35 ILE HG23 1 1 6 7237 1 1 35 ILE N N 9.532 6.820 -1.298 1.00 . A A . 35 ILE N 1 1 6 7238 1 1 35 ILE O O 8.482 8.741 -3.125 1.00 . A A . 35 ILE O 1 1 6 7239 1 1 36 LEU C C 5.517 7.818 -5.545 1.00 . A A . 36 LEU C 1 1 6 7240 1 1 36 LEU CA C 7.052 7.757 -5.383 1.00 . A A . 36 LEU CA 1 1 6 7241 1 1 36 LEU CB C 7.784 7.220 -6.631 1.00 . A A . 36 LEU CB 1 1 6 7242 1 1 36 LEU CD1 C 9.902 6.922 -7.976 1.00 . A A . 36 LEU CD1 1 1 6 7243 1 1 36 LEU CD2 C 9.754 8.865 -6.491 1.00 . A A . 36 LEU CD2 1 1 6 7244 1 1 36 LEU CG C 9.318 7.405 -6.645 1.00 . A A . 36 LEU CG 1 1 6 7245 1 1 36 LEU H H 7.218 6.035 -4.129 1.00 . A A . 36 LEU H 1 1 6 7246 1 1 36 LEU HA H 7.347 8.799 -5.268 1.00 . A A . 36 LEU HA 1 1 6 7247 1 1 36 LEU HB2 H 7.568 6.158 -6.726 1.00 . A A . 36 LEU HB2 1 1 6 7248 1 1 36 LEU HB3 H 7.376 7.726 -7.506 1.00 . A A . 36 LEU HB3 1 1 6 7249 1 1 36 LEU HD11 H 9.493 7.504 -8.802 1.00 . A A . 36 LEU HD11 1 1 6 7250 1 1 36 LEU HD12 H 9.660 5.874 -8.128 1.00 . A A . 36 LEU HD12 1 1 6 7251 1 1 36 LEU HD13 H 10.987 7.024 -7.964 1.00 . A A . 36 LEU HD13 1 1 6 7252 1 1 36 LEU HD21 H 9.491 9.233 -5.503 1.00 . A A . 36 LEU HD21 1 1 6 7253 1 1 36 LEU HD22 H 9.280 9.484 -7.251 1.00 . A A . 36 LEU HD22 1 1 6 7254 1 1 36 LEU HD23 H 10.837 8.940 -6.590 1.00 . A A . 36 LEU HD23 1 1 6 7255 1 1 36 LEU HG H 9.760 6.819 -5.839 1.00 . A A . 36 LEU HG 1 1 6 7256 1 1 36 LEU N N 7.479 7.016 -4.194 1.00 . A A . 36 LEU N 1 1 6 7257 1 1 36 LEU O O 5.046 8.725 -6.234 1.00 . A A . 36 LEU O 1 1 6 7258 1 1 37 ASP C C 2.660 6.509 -3.504 1.00 . A A . 37 ASP C 1 1 6 7259 1 1 37 ASP CA C 3.245 7.129 -4.785 1.00 . A A . 37 ASP CA 1 1 6 7260 1 1 37 ASP CB C 2.534 6.420 -5.954 1.00 . A A . 37 ASP CB 1 1 6 7261 1 1 37 ASP CG C 2.789 7.031 -7.327 1.00 . A A . 37 ASP CG 1 1 6 7262 1 1 37 ASP H H 5.140 6.268 -4.274 1.00 . A A . 37 ASP H 1 1 6 7263 1 1 37 ASP HA H 2.987 8.187 -4.805 1.00 . A A . 37 ASP HA 1 1 6 7264 1 1 37 ASP HB2 H 2.820 5.368 -5.965 1.00 . A A . 37 ASP HB2 1 1 6 7265 1 1 37 ASP HB3 H 1.458 6.454 -5.778 1.00 . A A . 37 ASP HB3 1 1 6 7266 1 1 37 ASP N N 4.717 6.984 -4.861 1.00 . A A . 37 ASP N 1 1 6 7267 1 1 37 ASP O O 3.132 5.454 -3.083 1.00 . A A . 37 ASP O 1 1 6 7268 1 1 37 ASP OD1 O 2.158 8.068 -7.659 1.00 . A A . 37 ASP OD1 1 1 6 7269 1 1 37 ASP OD2 O 3.565 6.439 -8.112 1.00 . A A . 37 ASP OD2 1 1 6 7270 1 1 38 ALA C C -0.821 6.806 -2.425 1.00 . A A . 38 ALA C 1 1 6 7271 1 1 38 ALA CA C 0.629 6.383 -2.089 1.00 . A A . 38 ALA CA 1 1 6 7272 1 1 38 ALA CB C 1.011 6.665 -0.631 1.00 . A A . 38 ALA CB 1 1 6 7273 1 1 38 ALA H H 1.252 7.981 -3.295 1.00 . A A . 38 ALA H 1 1 6 7274 1 1 38 ALA HA H 0.711 5.308 -2.255 1.00 . A A . 38 ALA HA 1 1 6 7275 1 1 38 ALA HB1 H 0.995 7.739 -0.443 1.00 . A A . 38 ALA HB1 1 1 6 7276 1 1 38 ALA HB2 H 0.311 6.167 0.041 1.00 . A A . 38 ALA HB2 1 1 6 7277 1 1 38 ALA HB3 H 2.015 6.288 -0.435 1.00 . A A . 38 ALA HB3 1 1 6 7278 1 1 38 ALA N N 1.565 7.070 -2.974 1.00 . A A . 38 ALA N 1 1 6 7279 1 1 38 ALA O O -1.096 7.987 -2.672 1.00 . A A . 38 ALA O 1 1 6 7280 1 1 39 LYS C C -4.041 5.403 -1.693 1.00 . A A . 39 LYS C 1 1 6 7281 1 1 39 LYS CA C -3.166 5.960 -2.814 1.00 . A A . 39 LYS CA 1 1 6 7282 1 1 39 LYS CB C -3.390 5.207 -4.147 1.00 . A A . 39 LYS CB 1 1 6 7283 1 1 39 LYS CD C -5.763 5.879 -4.867 1.00 . A A . 39 LYS CD 1 1 6 7284 1 1 39 LYS CE C -7.147 5.297 -5.164 1.00 . A A . 39 LYS CE 1 1 6 7285 1 1 39 LYS CG C -4.821 4.733 -4.491 1.00 . A A . 39 LYS CG 1 1 6 7286 1 1 39 LYS H H -1.410 4.892 -2.264 1.00 . A A . 39 LYS H 1 1 6 7287 1 1 39 LYS HA H -3.427 7.010 -2.954 1.00 . A A . 39 LYS HA 1 1 6 7288 1 1 39 LYS HB2 H -3.020 5.829 -4.964 1.00 . A A . 39 LYS HB2 1 1 6 7289 1 1 39 LYS HB3 H -2.766 4.317 -4.136 1.00 . A A . 39 LYS HB3 1 1 6 7290 1 1 39 LYS HD2 H -5.833 6.595 -4.050 1.00 . A A . 39 LYS HD2 1 1 6 7291 1 1 39 LYS HD3 H -5.379 6.388 -5.754 1.00 . A A . 39 LYS HD3 1 1 6 7292 1 1 39 LYS HE2 H -7.064 4.573 -5.982 1.00 . A A . 39 LYS HE2 1 1 6 7293 1 1 39 LYS HE3 H -7.507 4.771 -4.277 1.00 . A A . 39 LYS HE3 1 1 6 7294 1 1 39 LYS HG2 H -4.747 4.073 -5.355 1.00 . A A . 39 LYS HG2 1 1 6 7295 1 1 39 LYS HG3 H -5.260 4.142 -3.677 1.00 . A A . 39 LYS HG3 1 1 6 7296 1 1 39 LYS HZ1 H -9.036 5.991 -5.678 1.00 . A A . 39 LYS HZ1 1 1 6 7297 1 1 39 LYS HZ2 H -7.796 6.859 -6.367 1.00 . A A . 39 LYS HZ2 1 1 6 7298 1 1 39 LYS HZ3 H -8.181 7.058 -4.799 1.00 . A A . 39 LYS HZ3 1 1 6 7299 1 1 39 LYS N N -1.740 5.836 -2.449 1.00 . A A . 39 LYS N 1 1 6 7300 1 1 39 LYS NZ N -8.101 6.361 -5.532 1.00 . A A . 39 LYS NZ 1 1 6 7301 1 1 39 LYS O O -3.714 4.353 -1.152 1.00 . A A . 39 LYS O 1 1 6 7302 1 1 40 ILE C C -7.544 5.381 -1.414 1.00 . A A . 40 ILE C 1 1 6 7303 1 1 40 ILE CA C -6.263 5.511 -0.574 1.00 . A A . 40 ILE CA 1 1 6 7304 1 1 40 ILE CB C -6.427 6.404 0.686 1.00 . A A . 40 ILE CB 1 1 6 7305 1 1 40 ILE CD1 C -8.236 4.867 1.845 1.00 . A A . 40 ILE CD1 1 1 6 7306 1 1 40 ILE CG1 C -6.934 5.669 1.944 1.00 . A A . 40 ILE CG1 1 1 6 7307 1 1 40 ILE CG2 C -7.257 7.674 0.447 1.00 . A A . 40 ILE CG2 1 1 6 7308 1 1 40 ILE H H -5.333 6.940 -1.866 1.00 . A A . 40 ILE H 1 1 6 7309 1 1 40 ILE HA H -5.985 4.510 -0.236 1.00 . A A . 40 ILE HA 1 1 6 7310 1 1 40 ILE HB H -5.427 6.750 0.954 1.00 . A A . 40 ILE HB 1 1 6 7311 1 1 40 ILE HD11 H -9.017 5.464 1.374 1.00 . A A . 40 ILE HD11 1 1 6 7312 1 1 40 ILE HD12 H -8.067 3.949 1.288 1.00 . A A . 40 ILE HD12 1 1 6 7313 1 1 40 ILE HD13 H -8.560 4.590 2.847 1.00 . A A . 40 ILE HD13 1 1 6 7314 1 1 40 ILE HG12 H -6.148 4.990 2.265 1.00 . A A . 40 ILE HG12 1 1 6 7315 1 1 40 ILE HG13 H -7.070 6.408 2.733 1.00 . A A . 40 ILE HG13 1 1 6 7316 1 1 40 ILE HG21 H -6.848 8.234 -0.395 1.00 . A A . 40 ILE HG21 1 1 6 7317 1 1 40 ILE HG22 H -8.301 7.432 0.245 1.00 . A A . 40 ILE HG22 1 1 6 7318 1 1 40 ILE HG23 H -7.217 8.308 1.333 1.00 . A A . 40 ILE HG23 1 1 6 7319 1 1 40 ILE N N -5.175 6.043 -1.412 1.00 . A A . 40 ILE N 1 1 6 7320 1 1 40 ILE O O -7.853 6.275 -2.209 1.00 . A A . 40 ILE O 1 1 6 7321 1 1 41 ILE C C -10.731 4.048 -0.651 1.00 . A A . 41 ILE C 1 1 6 7322 1 1 41 ILE CA C -9.682 4.186 -1.776 1.00 . A A . 41 ILE CA 1 1 6 7323 1 1 41 ILE CB C -9.786 3.122 -2.892 1.00 . A A . 41 ILE CB 1 1 6 7324 1 1 41 ILE CD1 C -11.425 2.243 -4.692 1.00 . A A . 41 ILE CD1 1 1 6 7325 1 1 41 ILE CG1 C -11.243 3.042 -3.393 1.00 . A A . 41 ILE CG1 1 1 6 7326 1 1 41 ILE CG2 C -9.181 1.772 -2.467 1.00 . A A . 41 ILE CG2 1 1 6 7327 1 1 41 ILE H H -7.959 3.540 -0.669 1.00 . A A . 41 ILE H 1 1 6 7328 1 1 41 ILE HA H -9.924 5.124 -2.276 1.00 . A A . 41 ILE HA 1 1 6 7329 1 1 41 ILE HB H -9.190 3.481 -3.733 1.00 . A A . 41 ILE HB 1 1 6 7330 1 1 41 ILE HD11 H -11.182 1.192 -4.543 1.00 . A A . 41 ILE HD11 1 1 6 7331 1 1 41 ILE HD12 H -12.463 2.310 -5.015 1.00 . A A . 41 ILE HD12 1 1 6 7332 1 1 41 ILE HD13 H -10.786 2.656 -5.473 1.00 . A A . 41 ILE HD13 1 1 6 7333 1 1 41 ILE HG12 H -11.874 2.631 -2.613 1.00 . A A . 41 ILE HG12 1 1 6 7334 1 1 41 ILE HG13 H -11.605 4.051 -3.577 1.00 . A A . 41 ILE HG13 1 1 6 7335 1 1 41 ILE HG21 H -9.308 1.609 -1.400 1.00 . A A . 41 ILE HG21 1 1 6 7336 1 1 41 ILE HG22 H -9.659 0.938 -2.985 1.00 . A A . 41 ILE HG22 1 1 6 7337 1 1 41 ILE HG23 H -8.108 1.794 -2.697 1.00 . A A . 41 ILE HG23 1 1 6 7338 1 1 41 ILE N N -8.309 4.297 -1.252 1.00 . A A . 41 ILE N 1 1 6 7339 1 1 41 ILE O O -10.759 3.082 0.122 1.00 . A A . 41 ILE O 1 1 6 7340 1 1 42 ASN C C -13.874 6.061 -0.205 1.00 . A A . 42 ASN C 1 1 6 7341 1 1 42 ASN CA C -12.775 5.098 0.315 1.00 . A A . 42 ASN CA 1 1 6 7342 1 1 42 ASN CB C -12.300 5.461 1.747 1.00 . A A . 42 ASN CB 1 1 6 7343 1 1 42 ASN CG C -11.624 6.821 1.907 1.00 . A A . 42 ASN CG 1 1 6 7344 1 1 42 ASN H H -11.499 5.829 -1.209 1.00 . A A . 42 ASN H 1 1 6 7345 1 1 42 ASN HA H -13.219 4.104 0.348 1.00 . A A . 42 ASN HA 1 1 6 7346 1 1 42 ASN HB2 H -13.155 5.444 2.422 1.00 . A A . 42 ASN HB2 1 1 6 7347 1 1 42 ASN HB3 H -11.601 4.701 2.094 1.00 . A A . 42 ASN HB3 1 1 6 7348 1 1 42 ASN HD21 H -10.864 6.386 3.759 1.00 . A A . 42 ASN HD21 1 1 6 7349 1 1 42 ASN HD22 H -10.698 8.034 3.191 1.00 . A A . 42 ASN HD22 1 1 6 7350 1 1 42 ASN N N -11.616 5.045 -0.580 1.00 . A A . 42 ASN N 1 1 6 7351 1 1 42 ASN ND2 N -11.020 7.085 3.037 1.00 . A A . 42 ASN ND2 1 1 6 7352 1 1 42 ASN O O -13.617 6.970 -0.998 1.00 . A A . 42 ASN O 1 1 6 7353 1 1 42 ASN OD1 O -11.626 7.670 1.028 1.00 . A A . 42 ASN OD1 1 1 6 7354 1 1 43 ASP C C -16.717 6.841 1.863 1.00 . A A . 43 ASP C 1 1 6 7355 1 1 43 ASP CA C -16.052 6.997 0.490 1.00 . A A . 43 ASP CA 1 1 6 7356 1 1 43 ASP CB C -17.127 7.069 -0.609 1.00 . A A . 43 ASP CB 1 1 6 7357 1 1 43 ASP CG C -17.760 8.449 -0.753 1.00 . A A . 43 ASP CG 1 1 6 7358 1 1 43 ASP H H -15.319 4.986 0.691 1.00 . A A . 43 ASP H 1 1 6 7359 1 1 43 ASP HA H -15.490 7.933 0.490 1.00 . A A . 43 ASP HA 1 1 6 7360 1 1 43 ASP HB2 H -16.710 6.755 -1.564 1.00 . A A . 43 ASP HB2 1 1 6 7361 1 1 43 ASP HB3 H -17.937 6.393 -0.349 1.00 . A A . 43 ASP HB3 1 1 6 7362 1 1 43 ASP N N -15.108 5.885 0.264 1.00 . A A . 43 ASP N 1 1 6 7363 1 1 43 ASP O O -17.324 5.804 2.129 1.00 . A A . 43 ASP O 1 1 6 7364 1 1 43 ASP OD1 O -17.007 9.446 -0.884 1.00 . A A . 43 ASP OD1 1 1 6 7365 1 1 43 ASP OD2 O -19.010 8.529 -0.722 1.00 . A A . 43 ASP OD2 1 1 6 7366 1 1 44 ARG C C -18.804 8.092 3.922 1.00 . A A . 44 ARG C 1 1 6 7367 1 1 44 ARG CA C -17.299 7.833 4.044 1.00 . A A . 44 ARG CA 1 1 6 7368 1 1 44 ARG CB C -16.595 8.846 4.964 1.00 . A A . 44 ARG CB 1 1 6 7369 1 1 44 ARG CD C -16.310 9.671 7.348 1.00 . A A . 44 ARG CD 1 1 6 7370 1 1 44 ARG CG C -17.005 8.657 6.429 1.00 . A A . 44 ARG CG 1 1 6 7371 1 1 44 ARG CZ C -17.830 9.644 9.343 1.00 . A A . 44 ARG CZ 1 1 6 7372 1 1 44 ARG H H -16.208 8.727 2.428 1.00 . A A . 44 ARG H 1 1 6 7373 1 1 44 ARG HA H -17.186 6.834 4.473 1.00 . A A . 44 ARG HA 1 1 6 7374 1 1 44 ARG HB2 H -15.514 8.705 4.890 1.00 . A A . 44 ARG HB2 1 1 6 7375 1 1 44 ARG HB3 H -16.832 9.862 4.643 1.00 . A A . 44 ARG HB3 1 1 6 7376 1 1 44 ARG HD2 H -15.229 9.569 7.234 1.00 . A A . 44 ARG HD2 1 1 6 7377 1 1 44 ARG HD3 H -16.586 10.685 7.056 1.00 . A A . 44 ARG HD3 1 1 6 7378 1 1 44 ARG HE H -15.968 9.014 9.361 1.00 . A A . 44 ARG HE 1 1 6 7379 1 1 44 ARG HG2 H -18.086 8.774 6.519 1.00 . A A . 44 ARG HG2 1 1 6 7380 1 1 44 ARG HG3 H -16.736 7.649 6.747 1.00 . A A . 44 ARG HG3 1 1 6 7381 1 1 44 ARG HH11 H -18.679 10.650 7.829 1.00 . A A . 44 ARG HH11 1 1 6 7382 1 1 44 ARG HH12 H -19.736 10.300 9.174 1.00 . A A . 44 ARG HH12 1 1 6 7383 1 1 44 ARG HH21 H -17.224 8.791 11.033 1.00 . A A . 44 ARG HH21 1 1 6 7384 1 1 44 ARG HH22 H -18.873 9.423 11.043 1.00 . A A . 44 ARG HH22 1 1 6 7385 1 1 44 ARG N N -16.643 7.858 2.727 1.00 . A A . 44 ARG N 1 1 6 7386 1 1 44 ARG NE N -16.666 9.437 8.759 1.00 . A A . 44 ARG NE 1 1 6 7387 1 1 44 ARG NH1 N -18.817 10.251 8.750 1.00 . A A . 44 ARG NH1 1 1 6 7388 1 1 44 ARG NH2 N -18.008 9.224 10.555 1.00 . A A . 44 ARG NH2 1 1 6 7389 1 1 44 ARG O O -19.608 7.440 4.583 1.00 . A A . 44 ARG O 1 1 6 7390 1 1 45 GLU C C -21.485 8.426 2.231 1.00 . A A . 45 GLU C 1 1 6 7391 1 1 45 GLU CA C -20.534 9.504 2.787 1.00 . A A . 45 GLU CA 1 1 6 7392 1 1 45 GLU CB C -20.374 10.695 1.832 1.00 . A A . 45 GLU CB 1 1 6 7393 1 1 45 GLU CD C -21.201 12.909 0.979 1.00 . A A . 45 GLU CD 1 1 6 7394 1 1 45 GLU CG C -21.604 11.598 1.675 1.00 . A A . 45 GLU CG 1 1 6 7395 1 1 45 GLU H H -18.419 9.474 2.532 1.00 . A A . 45 GLU H 1 1 6 7396 1 1 45 GLU HA H -20.950 9.862 3.731 1.00 . A A . 45 GLU HA 1 1 6 7397 1 1 45 GLU HB2 H -19.575 11.317 2.234 1.00 . A A . 45 GLU HB2 1 1 6 7398 1 1 45 GLU HB3 H -20.053 10.323 0.855 1.00 . A A . 45 GLU HB3 1 1 6 7399 1 1 45 GLU HG2 H -22.368 11.074 1.096 1.00 . A A . 45 GLU HG2 1 1 6 7400 1 1 45 GLU HG3 H -22.010 11.826 2.663 1.00 . A A . 45 GLU HG3 1 1 6 7401 1 1 45 GLU N N -19.173 9.004 3.026 1.00 . A A . 45 GLU N 1 1 6 7402 1 1 45 GLU O O -22.612 8.275 2.713 1.00 . A A . 45 GLU O 1 1 6 7403 1 1 45 GLU OE1 O -20.491 13.741 1.596 1.00 . A A . 45 GLU OE1 1 1 6 7404 1 1 45 GLU OE2 O -21.521 13.103 -0.218 1.00 . A A . 45 GLU OE2 1 1 6 7405 1 1 46 THR C C -21.240 5.100 1.483 1.00 . A A . 46 THR C 1 1 6 7406 1 1 46 THR CA C -21.688 6.397 0.783 1.00 . A A . 46 THR CA 1 1 6 7407 1 1 46 THR CB C -21.666 6.291 -0.753 1.00 . A A . 46 THR CB 1 1 6 7408 1 1 46 THR CG2 C -22.405 7.449 -1.423 1.00 . A A . 46 THR CG2 1 1 6 7409 1 1 46 THR H H -20.115 7.857 0.860 1.00 . A A . 46 THR H 1 1 6 7410 1 1 46 THR HA H -22.743 6.484 1.043 1.00 . A A . 46 THR HA 1 1 6 7411 1 1 46 THR HB H -22.167 5.369 -1.046 1.00 . A A . 46 THR HB 1 1 6 7412 1 1 46 THR HG1 H -19.963 7.160 -1.120 1.00 . A A . 46 THR HG1 1 1 6 7413 1 1 46 THR HG21 H -22.366 7.329 -2.506 1.00 . A A . 46 THR HG21 1 1 6 7414 1 1 46 THR HG22 H -21.954 8.402 -1.150 1.00 . A A . 46 THR HG22 1 1 6 7415 1 1 46 THR HG23 H -23.449 7.445 -1.109 1.00 . A A . 46 THR HG23 1 1 6 7416 1 1 46 THR N N -21.007 7.611 1.283 1.00 . A A . 46 THR N 1 1 6 7417 1 1 46 THR O O -21.471 3.999 0.982 1.00 . A A . 46 THR O 1 1 6 7418 1 1 46 THR OG1 O -20.355 6.272 -1.270 1.00 . A A . 46 THR OG1 1 1 6 7419 1 1 47 GLY C C -19.333 3.026 3.138 1.00 . A A . 47 GLY C 1 1 6 7420 1 1 47 GLY CA C -20.350 4.089 3.576 1.00 . A A . 47 GLY CA 1 1 6 7421 1 1 47 GLY H H -20.387 6.136 2.997 1.00 . A A . 47 GLY H 1 1 6 7422 1 1 47 GLY HA2 H -20.009 4.500 4.522 1.00 . A A . 47 GLY HA2 1 1 6 7423 1 1 47 GLY HA3 H -21.299 3.585 3.758 1.00 . A A . 47 GLY HA3 1 1 6 7424 1 1 47 GLY N N -20.583 5.207 2.647 1.00 . A A . 47 GLY N 1 1 6 7425 1 1 47 GLY O O -19.251 1.973 3.778 1.00 . A A . 47 GLY O 1 1 6 7426 1 1 48 ARG C C -16.187 2.651 1.618 1.00 . A A . 48 ARG C 1 1 6 7427 1 1 48 ARG CA C -17.668 2.339 1.381 1.00 . A A . 48 ARG CA 1 1 6 7428 1 1 48 ARG CB C -18.025 2.271 -0.119 1.00 . A A . 48 ARG CB 1 1 6 7429 1 1 48 ARG CD C -18.015 3.630 -2.315 1.00 . A A . 48 ARG CD 1 1 6 7430 1 1 48 ARG CG C -18.162 3.643 -0.791 1.00 . A A . 48 ARG CG 1 1 6 7431 1 1 48 ARG CZ C -20.176 2.999 -3.423 1.00 . A A . 48 ARG CZ 1 1 6 7432 1 1 48 ARG H H -18.583 4.237 1.719 1.00 . A A . 48 ARG H 1 1 6 7433 1 1 48 ARG HA H -17.829 1.338 1.788 1.00 . A A . 48 ARG HA 1 1 6 7434 1 1 48 ARG HB2 H -17.258 1.696 -0.631 1.00 . A A . 48 ARG HB2 1 1 6 7435 1 1 48 ARG HB3 H -18.970 1.751 -0.232 1.00 . A A . 48 ARG HB3 1 1 6 7436 1 1 48 ARG HD2 H -18.159 4.647 -2.674 1.00 . A A . 48 ARG HD2 1 1 6 7437 1 1 48 ARG HD3 H -16.995 3.331 -2.561 1.00 . A A . 48 ARG HD3 1 1 6 7438 1 1 48 ARG HE H -18.598 1.831 -3.314 1.00 . A A . 48 ARG HE 1 1 6 7439 1 1 48 ARG HG2 H -19.128 4.070 -0.525 1.00 . A A . 48 ARG HG2 1 1 6 7440 1 1 48 ARG HG3 H -17.381 4.290 -0.404 1.00 . A A . 48 ARG HG3 1 1 6 7441 1 1 48 ARG HH11 H -20.368 4.824 -2.590 1.00 . A A . 48 ARG HH11 1 1 6 7442 1 1 48 ARG HH12 H -21.686 4.297 -3.621 1.00 . A A . 48 ARG HH12 1 1 6 7443 1 1 48 ARG HH21 H -20.265 1.283 -4.407 1.00 . A A . 48 ARG HH21 1 1 6 7444 1 1 48 ARG HH22 H -21.745 2.229 -4.448 1.00 . A A . 48 ARG HH22 1 1 6 7445 1 1 48 ARG N N -18.565 3.282 2.072 1.00 . A A . 48 ARG N 1 1 6 7446 1 1 48 ARG NE N -18.955 2.728 -3.003 1.00 . A A . 48 ARG NE 1 1 6 7447 1 1 48 ARG NH1 N -20.796 4.114 -3.174 1.00 . A A . 48 ARG NH1 1 1 6 7448 1 1 48 ARG NH2 N -20.787 2.110 -4.143 1.00 . A A . 48 ARG NH2 1 1 6 7449 1 1 48 ARG O O -15.454 3.045 0.710 1.00 . A A . 48 ARG O 1 1 6 7450 1 1 49 SER C C -13.805 0.935 2.515 1.00 . A A . 49 SER C 1 1 6 7451 1 1 49 SER CA C -14.259 2.287 3.069 1.00 . A A . 49 SER CA 1 1 6 7452 1 1 49 SER CB C -13.891 2.460 4.553 1.00 . A A . 49 SER CB 1 1 6 7453 1 1 49 SER H H -16.338 2.071 3.540 1.00 . A A . 49 SER H 1 1 6 7454 1 1 49 SER HA H -13.738 3.073 2.525 1.00 . A A . 49 SER HA 1 1 6 7455 1 1 49 SER HB2 H -14.400 1.733 5.187 1.00 . A A . 49 SER HB2 1 1 6 7456 1 1 49 SER HB3 H -12.816 2.316 4.666 1.00 . A A . 49 SER HB3 1 1 6 7457 1 1 49 SER HG H -15.051 3.743 5.474 1.00 . A A . 49 SER HG 1 1 6 7458 1 1 49 SER N N -15.702 2.412 2.831 1.00 . A A . 49 SER N 1 1 6 7459 1 1 49 SER O O -14.126 -0.112 3.080 1.00 . A A . 49 SER O 1 1 6 7460 1 1 49 SER OG O -14.213 3.773 4.967 1.00 . A A . 49 SER OG 1 1 6 7461 1 1 50 ARG C C -11.337 -0.803 1.676 1.00 . A A . 50 ARG C 1 1 6 7462 1 1 50 ARG CA C -12.497 -0.299 0.817 1.00 . A A . 50 ARG CA 1 1 6 7463 1 1 50 ARG CB C -12.022 -0.050 -0.625 1.00 . A A . 50 ARG CB 1 1 6 7464 1 1 50 ARG CD C -13.837 -0.979 -2.186 1.00 . A A . 50 ARG CD 1 1 6 7465 1 1 50 ARG CG C -13.131 0.265 -1.643 1.00 . A A . 50 ARG CG 1 1 6 7466 1 1 50 ARG CZ C -16.152 -1.276 -1.305 1.00 . A A . 50 ARG CZ 1 1 6 7467 1 1 50 ARG H H -12.904 1.812 0.915 1.00 . A A . 50 ARG H 1 1 6 7468 1 1 50 ARG HA H -13.239 -1.098 0.816 1.00 . A A . 50 ARG HA 1 1 6 7469 1 1 50 ARG HB2 H -11.326 0.785 -0.619 1.00 . A A . 50 ARG HB2 1 1 6 7470 1 1 50 ARG HB3 H -11.466 -0.921 -0.974 1.00 . A A . 50 ARG HB3 1 1 6 7471 1 1 50 ARG HD2 H -14.297 -0.720 -3.140 1.00 . A A . 50 ARG HD2 1 1 6 7472 1 1 50 ARG HD3 H -13.077 -1.732 -2.406 1.00 . A A . 50 ARG HD3 1 1 6 7473 1 1 50 ARG HE H -14.555 -2.285 -0.663 1.00 . A A . 50 ARG HE 1 1 6 7474 1 1 50 ARG HG2 H -13.835 1.010 -1.250 1.00 . A A . 50 ARG HG2 1 1 6 7475 1 1 50 ARG HG3 H -12.645 0.693 -2.513 1.00 . A A . 50 ARG HG3 1 1 6 7476 1 1 50 ARG HH11 H -16.102 0.168 -2.711 1.00 . A A . 50 ARG HH11 1 1 6 7477 1 1 50 ARG HH12 H -17.694 -0.311 -2.123 1.00 . A A . 50 ARG HH12 1 1 6 7478 1 1 50 ARG HH21 H -16.667 -2.659 0.069 1.00 . A A . 50 ARG HH21 1 1 6 7479 1 1 50 ARG HH22 H -17.956 -1.631 -0.565 1.00 . A A . 50 ARG HH22 1 1 6 7480 1 1 50 ARG N N -13.083 0.932 1.385 1.00 . A A . 50 ARG N 1 1 6 7481 1 1 50 ARG NE N -14.856 -1.538 -1.275 1.00 . A A . 50 ARG NE 1 1 6 7482 1 1 50 ARG NH1 N -16.683 -0.390 -2.092 1.00 . A A . 50 ARG NH1 1 1 6 7483 1 1 50 ARG NH2 N -16.983 -1.902 -0.532 1.00 . A A . 50 ARG NH2 1 1 6 7484 1 1 50 ARG O O -11.109 -2.006 1.766 1.00 . A A . 50 ARG O 1 1 6 7485 1 1 51 GLY C C -8.224 -0.582 2.576 1.00 . A A . 51 GLY C 1 1 6 7486 1 1 51 GLY CA C -9.544 -0.202 3.268 1.00 . A A . 51 GLY CA 1 1 6 7487 1 1 51 GLY H H -10.839 1.088 2.138 1.00 . A A . 51 GLY H 1 1 6 7488 1 1 51 GLY HA2 H -9.394 0.674 3.891 1.00 . A A . 51 GLY HA2 1 1 6 7489 1 1 51 GLY HA3 H -9.839 -1.020 3.925 1.00 . A A . 51 GLY HA3 1 1 6 7490 1 1 51 GLY N N -10.626 0.117 2.330 1.00 . A A . 51 GLY N 1 1 6 7491 1 1 51 GLY O O -7.394 -1.288 3.147 1.00 . A A . 51 GLY O 1 1 6 7492 1 1 52 PHE C C -6.436 0.665 -0.354 1.00 . A A . 52 PHE C 1 1 6 7493 1 1 52 PHE CA C -7.029 -0.552 0.374 1.00 . A A . 52 PHE CA 1 1 6 7494 1 1 52 PHE CB C -7.628 -1.581 -0.612 1.00 . A A . 52 PHE CB 1 1 6 7495 1 1 52 PHE CD1 C -8.150 -3.601 0.841 1.00 . A A . 52 PHE CD1 1 1 6 7496 1 1 52 PHE CD2 C -6.460 -3.816 -0.892 1.00 . A A . 52 PHE CD2 1 1 6 7497 1 1 52 PHE CE1 C -7.923 -4.934 1.228 1.00 . A A . 52 PHE CE1 1 1 6 7498 1 1 52 PHE CE2 C -6.238 -5.152 -0.514 1.00 . A A . 52 PHE CE2 1 1 6 7499 1 1 52 PHE CG C -7.417 -3.032 -0.217 1.00 . A A . 52 PHE CG 1 1 6 7500 1 1 52 PHE CZ C -6.966 -5.709 0.551 1.00 . A A . 52 PHE CZ 1 1 6 7501 1 1 52 PHE H H -8.719 0.543 0.991 1.00 . A A . 52 PHE H 1 1 6 7502 1 1 52 PHE HA H -6.205 -1.027 0.902 1.00 . A A . 52 PHE HA 1 1 6 7503 1 1 52 PHE HB2 H -8.697 -1.397 -0.740 1.00 . A A . 52 PHE HB2 1 1 6 7504 1 1 52 PHE HB3 H -7.175 -1.447 -1.593 1.00 . A A . 52 PHE HB3 1 1 6 7505 1 1 52 PHE HD1 H -8.874 -3.011 1.377 1.00 . A A . 52 PHE HD1 1 1 6 7506 1 1 52 PHE HD2 H -5.868 -3.383 -1.688 1.00 . A A . 52 PHE HD2 1 1 6 7507 1 1 52 PHE HE1 H -8.475 -5.358 2.055 1.00 . A A . 52 PHE HE1 1 1 6 7508 1 1 52 PHE HE2 H -5.494 -5.743 -1.030 1.00 . A A . 52 PHE HE2 1 1 6 7509 1 1 52 PHE HZ H -6.781 -6.730 0.856 1.00 . A A . 52 PHE HZ 1 1 6 7510 1 1 52 PHE N N -8.061 -0.142 1.327 1.00 . A A . 52 PHE N 1 1 6 7511 1 1 52 PHE O O -6.914 1.796 -0.209 1.00 . A A . 52 PHE O 1 1 6 7512 1 1 53 GLY C C -3.612 0.824 -2.846 1.00 . A A . 53 GLY C 1 1 6 7513 1 1 53 GLY CA C -4.660 1.417 -1.902 1.00 . A A . 53 GLY CA 1 1 6 7514 1 1 53 GLY H H -5.009 -0.525 -1.151 1.00 . A A . 53 GLY H 1 1 6 7515 1 1 53 GLY HA2 H -5.361 2.021 -2.478 1.00 . A A . 53 GLY HA2 1 1 6 7516 1 1 53 GLY HA3 H -4.140 2.058 -1.196 1.00 . A A . 53 GLY HA3 1 1 6 7517 1 1 53 GLY N N -5.383 0.420 -1.131 1.00 . A A . 53 GLY N 1 1 6 7518 1 1 53 GLY O O -3.418 -0.390 -2.934 1.00 . A A . 53 GLY O 1 1 6 7519 1 1 54 PHE C C -0.461 2.150 -3.508 1.00 . A A . 54 PHE C 1 1 6 7520 1 1 54 PHE CA C -1.617 1.408 -4.194 1.00 . A A . 54 PHE CA 1 1 6 7521 1 1 54 PHE CB C -1.694 1.743 -5.694 1.00 . A A . 54 PHE CB 1 1 6 7522 1 1 54 PHE CD1 C -2.148 -0.447 -6.889 1.00 . A A . 54 PHE CD1 1 1 6 7523 1 1 54 PHE CD2 C -3.865 1.275 -6.934 1.00 . A A . 54 PHE CD2 1 1 6 7524 1 1 54 PHE CE1 C -2.965 -1.283 -7.672 1.00 . A A . 54 PHE CE1 1 1 6 7525 1 1 54 PHE CE2 C -4.687 0.437 -7.710 1.00 . A A . 54 PHE CE2 1 1 6 7526 1 1 54 PHE CG C -2.596 0.834 -6.511 1.00 . A A . 54 PHE CG 1 1 6 7527 1 1 54 PHE CZ C -4.239 -0.844 -8.076 1.00 . A A . 54 PHE CZ 1 1 6 7528 1 1 54 PHE H H -3.078 2.684 -3.333 1.00 . A A . 54 PHE H 1 1 6 7529 1 1 54 PHE HA H -1.405 0.342 -4.105 1.00 . A A . 54 PHE HA 1 1 6 7530 1 1 54 PHE HB2 H -2.016 2.777 -5.815 1.00 . A A . 54 PHE HB2 1 1 6 7531 1 1 54 PHE HB3 H -0.690 1.673 -6.117 1.00 . A A . 54 PHE HB3 1 1 6 7532 1 1 54 PHE HD1 H -1.168 -0.785 -6.588 1.00 . A A . 54 PHE HD1 1 1 6 7533 1 1 54 PHE HD2 H -4.205 2.268 -6.679 1.00 . A A . 54 PHE HD2 1 1 6 7534 1 1 54 PHE HE1 H -2.614 -2.262 -7.970 1.00 . A A . 54 PHE HE1 1 1 6 7535 1 1 54 PHE HE2 H -5.655 0.787 -8.044 1.00 . A A . 54 PHE HE2 1 1 6 7536 1 1 54 PHE HZ H -4.868 -1.484 -8.681 1.00 . A A . 54 PHE HZ 1 1 6 7537 1 1 54 PHE N N -2.887 1.710 -3.523 1.00 . A A . 54 PHE N 1 1 6 7538 1 1 54 PHE O O -0.656 3.214 -2.915 1.00 . A A . 54 PHE O 1 1 6 7539 1 1 55 VAL C C 3.090 2.032 -4.273 1.00 . A A . 55 VAL C 1 1 6 7540 1 1 55 VAL CA C 2.001 2.294 -3.226 1.00 . A A . 55 VAL CA 1 1 6 7541 1 1 55 VAL CB C 2.400 1.882 -1.790 1.00 . A A . 55 VAL CB 1 1 6 7542 1 1 55 VAL CG1 C 2.741 0.394 -1.661 1.00 . A A . 55 VAL CG1 1 1 6 7543 1 1 55 VAL CG2 C 3.568 2.699 -1.228 1.00 . A A . 55 VAL CG2 1 1 6 7544 1 1 55 VAL H H 0.848 0.718 -4.087 1.00 . A A . 55 VAL H 1 1 6 7545 1 1 55 VAL HA H 1.819 3.367 -3.214 1.00 . A A . 55 VAL HA 1 1 6 7546 1 1 55 VAL HB H 1.542 2.074 -1.144 1.00 . A A . 55 VAL HB 1 1 6 7547 1 1 55 VAL HG11 H 2.950 0.150 -0.621 1.00 . A A . 55 VAL HG11 1 1 6 7548 1 1 55 VAL HG12 H 1.901 -0.210 -1.999 1.00 . A A . 55 VAL HG12 1 1 6 7549 1 1 55 VAL HG13 H 3.616 0.159 -2.266 1.00 . A A . 55 VAL HG13 1 1 6 7550 1 1 55 VAL HG21 H 3.303 3.754 -1.216 1.00 . A A . 55 VAL HG21 1 1 6 7551 1 1 55 VAL HG22 H 3.774 2.391 -0.203 1.00 . A A . 55 VAL HG22 1 1 6 7552 1 1 55 VAL HG23 H 4.466 2.558 -1.830 1.00 . A A . 55 VAL HG23 1 1 6 7553 1 1 55 VAL N N 0.756 1.621 -3.631 1.00 . A A . 55 VAL N 1 1 6 7554 1 1 55 VAL O O 3.132 0.946 -4.862 1.00 . A A . 55 VAL O 1 1 6 7555 1 1 56 SER C C 6.414 3.325 -4.837 1.00 . A A . 56 SER C 1 1 6 7556 1 1 56 SER CA C 5.094 2.860 -5.455 1.00 . A A . 56 SER CA 1 1 6 7557 1 1 56 SER CB C 4.825 3.449 -6.852 1.00 . A A . 56 SER CB 1 1 6 7558 1 1 56 SER H H 3.871 3.888 -4.023 1.00 . A A . 56 SER H 1 1 6 7559 1 1 56 SER HA H 5.226 1.791 -5.616 1.00 . A A . 56 SER HA 1 1 6 7560 1 1 56 SER HB2 H 5.307 2.809 -7.591 1.00 . A A . 56 SER HB2 1 1 6 7561 1 1 56 SER HB3 H 3.753 3.443 -7.050 1.00 . A A . 56 SER HB3 1 1 6 7562 1 1 56 SER HG H 4.652 5.329 -7.425 1.00 . A A . 56 SER HG 1 1 6 7563 1 1 56 SER N N 3.951 3.019 -4.543 1.00 . A A . 56 SER N 1 1 6 7564 1 1 56 SER O O 6.476 4.283 -4.058 1.00 . A A . 56 SER O 1 1 6 7565 1 1 56 SER OG O 5.340 4.757 -7.016 1.00 . A A . 56 SER OG 1 1 6 7566 1 1 57 PHE C C 9.792 3.260 -5.636 1.00 . A A . 57 PHE C 1 1 6 7567 1 1 57 PHE CA C 8.812 2.664 -4.621 1.00 . A A . 57 PHE CA 1 1 6 7568 1 1 57 PHE CB C 9.238 1.261 -4.148 1.00 . A A . 57 PHE CB 1 1 6 7569 1 1 57 PHE CD1 C 7.464 1.020 -2.345 1.00 . A A . 57 PHE CD1 1 1 6 7570 1 1 57 PHE CD2 C 7.853 -0.848 -3.855 1.00 . A A . 57 PHE CD2 1 1 6 7571 1 1 57 PHE CE1 C 6.490 0.271 -1.664 1.00 . A A . 57 PHE CE1 1 1 6 7572 1 1 57 PHE CE2 C 6.880 -1.600 -3.170 1.00 . A A . 57 PHE CE2 1 1 6 7573 1 1 57 PHE CG C 8.164 0.458 -3.430 1.00 . A A . 57 PHE CG 1 1 6 7574 1 1 57 PHE CZ C 6.211 -1.046 -2.066 1.00 . A A . 57 PHE CZ 1 1 6 7575 1 1 57 PHE H H 7.318 1.871 -5.884 1.00 . A A . 57 PHE H 1 1 6 7576 1 1 57 PHE HA H 8.803 3.326 -3.753 1.00 . A A . 57 PHE HA 1 1 6 7577 1 1 57 PHE HB2 H 9.604 0.686 -4.999 1.00 . A A . 57 PHE HB2 1 1 6 7578 1 1 57 PHE HB3 H 10.084 1.373 -3.473 1.00 . A A . 57 PHE HB3 1 1 6 7579 1 1 57 PHE HD1 H 7.683 2.027 -2.023 1.00 . A A . 57 PHE HD1 1 1 6 7580 1 1 57 PHE HD2 H 8.359 -1.274 -4.708 1.00 . A A . 57 PHE HD2 1 1 6 7581 1 1 57 PHE HE1 H 5.966 0.703 -0.825 1.00 . A A . 57 PHE HE1 1 1 6 7582 1 1 57 PHE HE2 H 6.638 -2.603 -3.494 1.00 . A A . 57 PHE HE2 1 1 6 7583 1 1 57 PHE HZ H 5.471 -1.624 -1.533 1.00 . A A . 57 PHE HZ 1 1 6 7584 1 1 57 PHE N N 7.468 2.595 -5.187 1.00 . A A . 57 PHE N 1 1 6 7585 1 1 57 PHE O O 9.386 3.755 -6.690 1.00 . A A . 57 PHE O 1 1 6 7586 1 1 58 SER C C 13.281 2.833 -6.512 1.00 . A A . 58 SER C 1 1 6 7587 1 1 58 SER CA C 12.156 3.809 -6.138 1.00 . A A . 58 SER CA 1 1 6 7588 1 1 58 SER CB C 12.718 5.066 -5.463 1.00 . A A . 58 SER CB 1 1 6 7589 1 1 58 SER H H 11.342 2.876 -4.401 1.00 . A A . 58 SER H 1 1 6 7590 1 1 58 SER HA H 11.736 4.132 -7.091 1.00 . A A . 58 SER HA 1 1 6 7591 1 1 58 SER HB2 H 13.694 5.308 -5.886 1.00 . A A . 58 SER HB2 1 1 6 7592 1 1 58 SER HB3 H 12.042 5.901 -5.648 1.00 . A A . 58 SER HB3 1 1 6 7593 1 1 58 SER HG H 11.980 5.162 -3.667 1.00 . A A . 58 SER HG 1 1 6 7594 1 1 58 SER N N 11.084 3.243 -5.308 1.00 . A A . 58 SER N 1 1 6 7595 1 1 58 SER O O 14.085 3.189 -7.371 1.00 . A A . 58 SER O 1 1 6 7596 1 1 58 SER OG O 12.834 4.881 -4.063 1.00 . A A . 58 SER OG 1 1 6 7597 1 1 59 ASN C C 13.845 -0.839 -6.212 1.00 . A A . 59 ASN C 1 1 6 7598 1 1 59 ASN CA C 14.362 0.609 -6.274 1.00 . A A . 59 ASN CA 1 1 6 7599 1 1 59 ASN CB C 15.605 0.733 -5.373 1.00 . A A . 59 ASN CB 1 1 6 7600 1 1 59 ASN CG C 16.353 2.037 -5.542 1.00 . A A . 59 ASN CG 1 1 6 7601 1 1 59 ASN H H 12.697 1.399 -5.197 1.00 . A A . 59 ASN H 1 1 6 7602 1 1 59 ASN HA H 14.660 0.786 -7.308 1.00 . A A . 59 ASN HA 1 1 6 7603 1 1 59 ASN HB2 H 15.308 0.621 -4.334 1.00 . A A . 59 ASN HB2 1 1 6 7604 1 1 59 ASN HB3 H 16.301 -0.070 -5.611 1.00 . A A . 59 ASN HB3 1 1 6 7605 1 1 59 ASN HD21 H 16.922 1.514 -7.397 1.00 . A A . 59 ASN HD21 1 1 6 7606 1 1 59 ASN HD22 H 17.404 3.118 -6.860 1.00 . A A . 59 ASN HD22 1 1 6 7607 1 1 59 ASN N N 13.358 1.628 -5.924 1.00 . A A . 59 ASN N 1 1 6 7608 1 1 59 ASN ND2 N 16.977 2.227 -6.678 1.00 . A A . 59 ASN ND2 1 1 6 7609 1 1 59 ASN O O 13.008 -1.196 -5.381 1.00 . A A . 59 ASN O 1 1 6 7610 1 1 59 ASN OD1 O 16.407 2.874 -4.648 1.00 . A A . 59 ASN OD1 1 1 6 7611 1 1 60 GLU C C 14.500 -3.973 -5.949 1.00 . A A . 60 GLU C 1 1 6 7612 1 1 60 GLU CA C 14.093 -3.130 -7.171 1.00 . A A . 60 GLU CA 1 1 6 7613 1 1 60 GLU CB C 14.801 -3.714 -8.404 1.00 . A A . 60 GLU CB 1 1 6 7614 1 1 60 GLU CD C 13.044 -3.859 -10.221 1.00 . A A . 60 GLU CD 1 1 6 7615 1 1 60 GLU CG C 14.325 -3.166 -9.754 1.00 . A A . 60 GLU CG 1 1 6 7616 1 1 60 GLU H H 15.168 -1.326 -7.638 1.00 . A A . 60 GLU H 1 1 6 7617 1 1 60 GLU HA H 13.014 -3.235 -7.299 1.00 . A A . 60 GLU HA 1 1 6 7618 1 1 60 GLU HB2 H 15.868 -3.521 -8.311 1.00 . A A . 60 GLU HB2 1 1 6 7619 1 1 60 GLU HB3 H 14.666 -4.795 -8.399 1.00 . A A . 60 GLU HB3 1 1 6 7620 1 1 60 GLU HG2 H 14.185 -2.085 -9.697 1.00 . A A . 60 GLU HG2 1 1 6 7621 1 1 60 GLU HG3 H 15.104 -3.357 -10.494 1.00 . A A . 60 GLU HG3 1 1 6 7622 1 1 60 GLU N N 14.437 -1.702 -7.040 1.00 . A A . 60 GLU N 1 1 6 7623 1 1 60 GLU O O 13.738 -4.829 -5.493 1.00 . A A . 60 GLU O 1 1 6 7624 1 1 60 GLU OE1 O 13.101 -5.081 -10.507 1.00 . A A . 60 GLU OE1 1 1 6 7625 1 1 60 GLU OE2 O 11.985 -3.201 -10.338 1.00 . A A . 60 GLU OE2 1 1 6 7626 1 1 61 GLN C C 15.423 -4.094 -2.944 1.00 . A A . 61 GLN C 1 1 6 7627 1 1 61 GLN CA C 16.176 -4.499 -4.222 1.00 . A A . 61 GLN CA 1 1 6 7628 1 1 61 GLN CB C 17.696 -4.314 -4.083 1.00 . A A . 61 GLN CB 1 1 6 7629 1 1 61 GLN CD C 19.911 -4.623 -5.274 1.00 . A A . 61 GLN CD 1 1 6 7630 1 1 61 GLN CG C 18.460 -5.075 -5.180 1.00 . A A . 61 GLN CG 1 1 6 7631 1 1 61 GLN H H 16.328 -3.096 -5.849 1.00 . A A . 61 GLN H 1 1 6 7632 1 1 61 GLN HA H 15.981 -5.560 -4.377 1.00 . A A . 61 GLN HA 1 1 6 7633 1 1 61 GLN HB2 H 17.934 -3.250 -4.129 1.00 . A A . 61 GLN HB2 1 1 6 7634 1 1 61 GLN HB3 H 18.018 -4.697 -3.114 1.00 . A A . 61 GLN HB3 1 1 6 7635 1 1 61 GLN HE21 H 19.417 -3.097 -6.475 1.00 . A A . 61 GLN HE21 1 1 6 7636 1 1 61 GLN HE22 H 21.116 -3.182 -6.037 1.00 . A A . 61 GLN HE22 1 1 6 7637 1 1 61 GLN HG2 H 18.430 -6.144 -4.971 1.00 . A A . 61 GLN HG2 1 1 6 7638 1 1 61 GLN HG3 H 17.988 -4.910 -6.149 1.00 . A A . 61 GLN HG3 1 1 6 7639 1 1 61 GLN N N 15.695 -3.752 -5.394 1.00 . A A . 61 GLN N 1 1 6 7640 1 1 61 GLN NE2 N 20.191 -3.606 -6.053 1.00 . A A . 61 GLN NE2 1 1 6 7641 1 1 61 GLN O O 15.094 -4.958 -2.124 1.00 . A A . 61 GLN O 1 1 6 7642 1 1 61 GLN OE1 O 20.809 -5.171 -4.640 1.00 . A A . 61 GLN OE1 1 1 6 7643 1 1 62 ALA C C 12.776 -2.886 -1.873 1.00 . A A . 62 ALA C 1 1 6 7644 1 1 62 ALA CA C 14.187 -2.282 -1.782 1.00 . A A . 62 ALA CA 1 1 6 7645 1 1 62 ALA CB C 14.135 -0.752 -1.895 1.00 . A A . 62 ALA CB 1 1 6 7646 1 1 62 ALA H H 15.366 -2.173 -3.552 1.00 . A A . 62 ALA H 1 1 6 7647 1 1 62 ALA HA H 14.603 -2.547 -0.807 1.00 . A A . 62 ALA HA 1 1 6 7648 1 1 62 ALA HB1 H 15.145 -0.340 -1.885 1.00 . A A . 62 ALA HB1 1 1 6 7649 1 1 62 ALA HB2 H 13.624 -0.454 -2.815 1.00 . A A . 62 ALA HB2 1 1 6 7650 1 1 62 ALA HB3 H 13.583 -0.346 -1.047 1.00 . A A . 62 ALA HB3 1 1 6 7651 1 1 62 ALA N N 15.065 -2.807 -2.830 1.00 . A A . 62 ALA N 1 1 6 7652 1 1 62 ALA O O 12.238 -3.342 -0.865 1.00 . A A . 62 ALA O 1 1 6 7653 1 1 63 MET C C 10.921 -5.081 -2.854 1.00 . A A . 63 MET C 1 1 6 7654 1 1 63 MET CA C 10.914 -3.619 -3.322 1.00 . A A . 63 MET CA 1 1 6 7655 1 1 63 MET CB C 10.531 -3.504 -4.809 1.00 . A A . 63 MET CB 1 1 6 7656 1 1 63 MET CE C 7.105 -4.964 -6.766 1.00 . A A . 63 MET CE 1 1 6 7657 1 1 63 MET CG C 9.177 -4.157 -5.115 1.00 . A A . 63 MET CG 1 1 6 7658 1 1 63 MET H H 12.667 -2.523 -3.873 1.00 . A A . 63 MET H 1 1 6 7659 1 1 63 MET HA H 10.155 -3.097 -2.737 1.00 . A A . 63 MET HA 1 1 6 7660 1 1 63 MET HB2 H 10.481 -2.448 -5.080 1.00 . A A . 63 MET HB2 1 1 6 7661 1 1 63 MET HB3 H 11.292 -3.981 -5.426 1.00 . A A . 63 MET HB3 1 1 6 7662 1 1 63 MET HE1 H 7.380 -5.991 -6.526 1.00 . A A . 63 MET HE1 1 1 6 7663 1 1 63 MET HE2 H 6.417 -4.587 -6.009 1.00 . A A . 63 MET HE2 1 1 6 7664 1 1 63 MET HE3 H 6.617 -4.942 -7.741 1.00 . A A . 63 MET HE3 1 1 6 7665 1 1 63 MET HG2 H 9.248 -5.229 -4.929 1.00 . A A . 63 MET HG2 1 1 6 7666 1 1 63 MET HG3 H 8.425 -3.743 -4.446 1.00 . A A . 63 MET HG3 1 1 6 7667 1 1 63 MET N N 12.206 -2.966 -3.084 1.00 . A A . 63 MET N 1 1 6 7668 1 1 63 MET O O 9.956 -5.513 -2.238 1.00 . A A . 63 MET O 1 1 6 7669 1 1 63 MET SD S 8.594 -3.930 -6.813 1.00 . A A . 63 MET SD 1 1 6 7670 1 1 64 GLN C C 12.324 -7.496 -1.193 1.00 . A A . 64 GLN C 1 1 6 7671 1 1 64 GLN CA C 12.037 -7.263 -2.689 1.00 . A A . 64 GLN CA 1 1 6 7672 1 1 64 GLN CB C 13.051 -8.006 -3.558 1.00 . A A . 64 GLN CB 1 1 6 7673 1 1 64 GLN CD C 13.790 -8.475 -5.950 1.00 . A A . 64 GLN CD 1 1 6 7674 1 1 64 GLN CG C 12.620 -8.130 -5.032 1.00 . A A . 64 GLN CG 1 1 6 7675 1 1 64 GLN H H 12.780 -5.444 -3.567 1.00 . A A . 64 GLN H 1 1 6 7676 1 1 64 GLN HA H 11.057 -7.703 -2.884 1.00 . A A . 64 GLN HA 1 1 6 7677 1 1 64 GLN HB2 H 14.009 -7.492 -3.494 1.00 . A A . 64 GLN HB2 1 1 6 7678 1 1 64 GLN HB3 H 13.151 -9.007 -3.139 1.00 . A A . 64 GLN HB3 1 1 6 7679 1 1 64 GLN HE21 H 14.295 -6.537 -6.129 1.00 . A A . 64 GLN HE21 1 1 6 7680 1 1 64 GLN HE22 H 15.278 -7.681 -7.045 1.00 . A A . 64 GLN HE22 1 1 6 7681 1 1 64 GLN HG2 H 11.854 -8.900 -5.122 1.00 . A A . 64 GLN HG2 1 1 6 7682 1 1 64 GLN HG3 H 12.190 -7.189 -5.375 1.00 . A A . 64 GLN HG3 1 1 6 7683 1 1 64 GLN N N 11.996 -5.843 -3.069 1.00 . A A . 64 GLN N 1 1 6 7684 1 1 64 GLN NE2 N 14.561 -7.490 -6.359 1.00 . A A . 64 GLN NE2 1 1 6 7685 1 1 64 GLN O O 11.826 -8.478 -0.635 1.00 . A A . 64 GLN O 1 1 6 7686 1 1 64 GLN OE1 O 14.055 -9.625 -6.284 1.00 . A A . 64 GLN OE1 1 1 6 7687 1 1 65 ASP C C 11.842 -6.248 1.595 1.00 . A A . 65 ASP C 1 1 6 7688 1 1 65 ASP CA C 13.192 -6.623 0.949 1.00 . A A . 65 ASP CA 1 1 6 7689 1 1 65 ASP CB C 14.340 -5.691 1.399 1.00 . A A . 65 ASP CB 1 1 6 7690 1 1 65 ASP CG C 14.703 -5.774 2.898 1.00 . A A . 65 ASP CG 1 1 6 7691 1 1 65 ASP H H 13.483 -5.832 -1.029 1.00 . A A . 65 ASP H 1 1 6 7692 1 1 65 ASP HA H 13.438 -7.638 1.265 1.00 . A A . 65 ASP HA 1 1 6 7693 1 1 65 ASP HB2 H 15.235 -5.947 0.829 1.00 . A A . 65 ASP HB2 1 1 6 7694 1 1 65 ASP HB3 H 14.075 -4.662 1.151 1.00 . A A . 65 ASP HB3 1 1 6 7695 1 1 65 ASP N N 13.070 -6.606 -0.522 1.00 . A A . 65 ASP N 1 1 6 7696 1 1 65 ASP O O 11.458 -6.829 2.610 1.00 . A A . 65 ASP O 1 1 6 7697 1 1 65 ASP OD1 O 14.641 -6.877 3.498 1.00 . A A . 65 ASP OD1 1 1 6 7698 1 1 65 ASP OD2 O 15.105 -4.739 3.487 1.00 . A A . 65 ASP OD2 1 1 6 7699 1 1 66 ALA C C 8.693 -6.076 1.158 1.00 . A A . 66 ALA C 1 1 6 7700 1 1 66 ALA CA C 9.739 -4.978 1.417 1.00 . A A . 66 ALA CA 1 1 6 7701 1 1 66 ALA CB C 9.349 -3.635 0.794 1.00 . A A . 66 ALA CB 1 1 6 7702 1 1 66 ALA H H 11.449 -4.886 0.139 1.00 . A A . 66 ALA H 1 1 6 7703 1 1 66 ALA HA H 9.778 -4.831 2.497 1.00 . A A . 66 ALA HA 1 1 6 7704 1 1 66 ALA HB1 H 10.075 -2.878 1.093 1.00 . A A . 66 ALA HB1 1 1 6 7705 1 1 66 ALA HB2 H 9.331 -3.708 -0.294 1.00 . A A . 66 ALA HB2 1 1 6 7706 1 1 66 ALA HB3 H 8.362 -3.343 1.151 1.00 . A A . 66 ALA HB3 1 1 6 7707 1 1 66 ALA N N 11.076 -5.351 0.963 1.00 . A A . 66 ALA N 1 1 6 7708 1 1 66 ALA O O 8.087 -6.558 2.103 1.00 . A A . 66 ALA O 1 1 6 7709 1 1 67 ILE C C 7.530 -8.817 0.298 1.00 . A A . 67 ILE C 1 1 6 7710 1 1 67 ILE CA C 7.416 -7.478 -0.458 1.00 . A A . 67 ILE CA 1 1 6 7711 1 1 67 ILE CB C 7.375 -7.655 -2.000 1.00 . A A . 67 ILE CB 1 1 6 7712 1 1 67 ILE CD1 C 5.450 -5.960 -2.562 1.00 . A A . 67 ILE CD1 1 1 6 7713 1 1 67 ILE CG1 C 6.917 -6.368 -2.737 1.00 . A A . 67 ILE CG1 1 1 6 7714 1 1 67 ILE CG2 C 6.492 -8.834 -2.449 1.00 . A A . 67 ILE CG2 1 1 6 7715 1 1 67 ILE H H 8.992 -6.069 -0.831 1.00 . A A . 67 ILE H 1 1 6 7716 1 1 67 ILE HA H 6.463 -7.051 -0.151 1.00 . A A . 67 ILE HA 1 1 6 7717 1 1 67 ILE HB H 8.390 -7.876 -2.332 1.00 . A A . 67 ILE HB 1 1 6 7718 1 1 67 ILE HD11 H 4.786 -6.720 -2.973 1.00 . A A . 67 ILE HD11 1 1 6 7719 1 1 67 ILE HD12 H 5.224 -5.797 -1.509 1.00 . A A . 67 ILE HD12 1 1 6 7720 1 1 67 ILE HD13 H 5.278 -5.029 -3.101 1.00 . A A . 67 ILE HD13 1 1 6 7721 1 1 67 ILE HG12 H 7.519 -5.525 -2.408 1.00 . A A . 67 ILE HG12 1 1 6 7722 1 1 67 ILE HG13 H 7.105 -6.500 -3.803 1.00 . A A . 67 ILE HG13 1 1 6 7723 1 1 67 ILE HG21 H 5.486 -8.740 -2.039 1.00 . A A . 67 ILE HG21 1 1 6 7724 1 1 67 ILE HG22 H 6.426 -8.855 -3.539 1.00 . A A . 67 ILE HG22 1 1 6 7725 1 1 67 ILE HG23 H 6.916 -9.783 -2.123 1.00 . A A . 67 ILE HG23 1 1 6 7726 1 1 67 ILE N N 8.475 -6.518 -0.085 1.00 . A A . 67 ILE N 1 1 6 7727 1 1 67 ILE O O 6.500 -9.350 0.719 1.00 . A A . 67 ILE O 1 1 6 7728 1 1 68 GLU C C 8.667 -10.237 2.927 1.00 . A A . 68 GLU C 1 1 6 7729 1 1 68 GLU CA C 8.904 -10.526 1.421 1.00 . A A . 68 GLU CA 1 1 6 7730 1 1 68 GLU CB C 10.291 -11.148 1.171 1.00 . A A . 68 GLU CB 1 1 6 7731 1 1 68 GLU CD C 11.792 -13.217 1.494 1.00 . A A . 68 GLU CD 1 1 6 7732 1 1 68 GLU CG C 10.463 -12.529 1.836 1.00 . A A . 68 GLU CG 1 1 6 7733 1 1 68 GLU H H 9.571 -8.913 0.141 1.00 . A A . 68 GLU H 1 1 6 7734 1 1 68 GLU HA H 8.158 -11.265 1.125 1.00 . A A . 68 GLU HA 1 1 6 7735 1 1 68 GLU HB2 H 10.419 -11.268 0.094 1.00 . A A . 68 GLU HB2 1 1 6 7736 1 1 68 GLU HB3 H 11.062 -10.470 1.539 1.00 . A A . 68 GLU HB3 1 1 6 7737 1 1 68 GLU HG2 H 10.411 -12.414 2.918 1.00 . A A . 68 GLU HG2 1 1 6 7738 1 1 68 GLU HG3 H 9.640 -13.173 1.520 1.00 . A A . 68 GLU HG3 1 1 6 7739 1 1 68 GLU N N 8.741 -9.337 0.555 1.00 . A A . 68 GLU N 1 1 6 7740 1 1 68 GLU O O 8.272 -11.139 3.672 1.00 . A A . 68 GLU O 1 1 6 7741 1 1 68 GLU OE1 O 12.612 -12.651 0.729 1.00 . A A . 68 GLU OE1 1 1 6 7742 1 1 68 GLU OE2 O 12.043 -14.347 1.978 1.00 . A A . 68 GLU OE2 1 1 6 7743 1 1 69 GLY C C 7.304 -7.893 5.064 1.00 . A A . 69 GLY C 1 1 6 7744 1 1 69 GLY CA C 8.670 -8.541 4.772 1.00 . A A . 69 GLY CA 1 1 6 7745 1 1 69 GLY H H 9.162 -8.290 2.714 1.00 . A A . 69 GLY H 1 1 6 7746 1 1 69 GLY HA2 H 8.799 -9.380 5.456 1.00 . A A . 69 GLY HA2 1 1 6 7747 1 1 69 GLY HA3 H 9.438 -7.802 5.004 1.00 . A A . 69 GLY HA3 1 1 6 7748 1 1 69 GLY N N 8.878 -8.997 3.384 1.00 . A A . 69 GLY N 1 1 6 7749 1 1 69 GLY O O 6.996 -7.604 6.221 1.00 . A A . 69 GLY O 1 1 6 7750 1 1 70 MET C C 4.034 -8.013 4.312 1.00 . A A . 70 MET C 1 1 6 7751 1 1 70 MET CA C 5.168 -7.007 4.135 1.00 . A A . 70 MET CA 1 1 6 7752 1 1 70 MET CB C 4.900 -6.228 2.838 1.00 . A A . 70 MET CB 1 1 6 7753 1 1 70 MET CE C 5.848 -2.172 3.339 1.00 . A A . 70 MET CE 1 1 6 7754 1 1 70 MET CG C 5.595 -4.864 2.789 1.00 . A A . 70 MET CG 1 1 6 7755 1 1 70 MET H H 6.877 -7.778 3.117 1.00 . A A . 70 MET H 1 1 6 7756 1 1 70 MET HA H 5.136 -6.317 4.980 1.00 . A A . 70 MET HA 1 1 6 7757 1 1 70 MET HB2 H 5.262 -6.821 2.000 1.00 . A A . 70 MET HB2 1 1 6 7758 1 1 70 MET HB3 H 3.817 -6.096 2.706 1.00 . A A . 70 MET HB3 1 1 6 7759 1 1 70 MET HE1 H 6.785 -2.378 3.858 1.00 . A A . 70 MET HE1 1 1 6 7760 1 1 70 MET HE2 H 6.037 -2.059 2.271 1.00 . A A . 70 MET HE2 1 1 6 7761 1 1 70 MET HE3 H 5.417 -1.249 3.726 1.00 . A A . 70 MET HE3 1 1 6 7762 1 1 70 MET HG2 H 6.583 -4.944 3.239 1.00 . A A . 70 MET HG2 1 1 6 7763 1 1 70 MET HG3 H 5.736 -4.591 1.740 1.00 . A A . 70 MET HG3 1 1 6 7764 1 1 70 MET N N 6.484 -7.652 4.042 1.00 . A A . 70 MET N 1 1 6 7765 1 1 70 MET O O 3.093 -7.761 5.058 1.00 . A A . 70 MET O 1 1 6 7766 1 1 70 MET SD S 4.685 -3.533 3.614 1.00 . A A . 70 MET SD 1 1 6 7767 1 1 71 ASN C C 2.461 -10.607 4.766 1.00 . A A . 71 ASN C 1 1 6 7768 1 1 71 ASN CA C 2.893 -9.976 3.429 1.00 . A A . 71 ASN CA 1 1 6 7769 1 1 71 ASN CB C 3.179 -11.005 2.329 1.00 . A A . 71 ASN CB 1 1 6 7770 1 1 71 ASN CG C 1.919 -11.622 1.750 1.00 . A A . 71 ASN CG 1 1 6 7771 1 1 71 ASN H H 4.875 -9.305 3.000 1.00 . A A . 71 ASN H 1 1 6 7772 1 1 71 ASN HA H 2.077 -9.335 3.090 1.00 . A A . 71 ASN HA 1 1 6 7773 1 1 71 ASN HB2 H 3.705 -10.530 1.504 1.00 . A A . 71 ASN HB2 1 1 6 7774 1 1 71 ASN HB3 H 3.830 -11.780 2.727 1.00 . A A . 71 ASN HB3 1 1 6 7775 1 1 71 ASN HD21 H 2.833 -13.397 1.525 1.00 . A A . 71 ASN HD21 1 1 6 7776 1 1 71 ASN HD22 H 1.213 -13.269 0.844 1.00 . A A . 71 ASN HD22 1 1 6 7777 1 1 71 ASN N N 4.074 -9.134 3.591 1.00 . A A . 71 ASN N 1 1 6 7778 1 1 71 ASN ND2 N 1.987 -12.867 1.350 1.00 . A A . 71 ASN ND2 1 1 6 7779 1 1 71 ASN O O 3.182 -11.425 5.347 1.00 . A A . 71 ASN O 1 1 6 7780 1 1 71 ASN OD1 O 0.875 -10.989 1.639 1.00 . A A . 71 ASN OD1 1 1 6 7781 1 1 72 GLY C C 1.181 -9.857 7.779 1.00 . A A . 72 GLY C 1 1 6 7782 1 1 72 GLY CA C 0.736 -10.647 6.542 1.00 . A A . 72 GLY CA 1 1 6 7783 1 1 72 GLY H H 0.761 -9.505 4.741 1.00 . A A . 72 GLY H 1 1 6 7784 1 1 72 GLY HA2 H -0.348 -10.570 6.490 1.00 . A A . 72 GLY HA2 1 1 6 7785 1 1 72 GLY HA3 H 0.986 -11.696 6.702 1.00 . A A . 72 GLY HA3 1 1 6 7786 1 1 72 GLY N N 1.289 -10.203 5.260 1.00 . A A . 72 GLY N 1 1 6 7787 1 1 72 GLY O O 0.801 -10.249 8.888 1.00 . A A . 72 GLY O 1 1 6 7788 1 1 73 LYS C C 1.079 -7.349 9.472 1.00 . A A . 73 LYS C 1 1 6 7789 1 1 73 LYS CA C 2.334 -7.903 8.782 1.00 . A A . 73 LYS CA 1 1 6 7790 1 1 73 LYS CB C 3.283 -6.775 8.301 1.00 . A A . 73 LYS CB 1 1 6 7791 1 1 73 LYS CD C 4.011 -5.767 10.576 1.00 . A A . 73 LYS CD 1 1 6 7792 1 1 73 LYS CE C 5.250 -5.322 11.360 1.00 . A A . 73 LYS CE 1 1 6 7793 1 1 73 LYS CG C 4.436 -6.411 9.251 1.00 . A A . 73 LYS CG 1 1 6 7794 1 1 73 LYS H H 2.231 -8.472 6.705 1.00 . A A . 73 LYS H 1 1 6 7795 1 1 73 LYS HA H 2.868 -8.527 9.501 1.00 . A A . 73 LYS HA 1 1 6 7796 1 1 73 LYS HB2 H 3.765 -7.099 7.379 1.00 . A A . 73 LYS HB2 1 1 6 7797 1 1 73 LYS HB3 H 2.713 -5.870 8.071 1.00 . A A . 73 LYS HB3 1 1 6 7798 1 1 73 LYS HD2 H 3.375 -4.904 10.377 1.00 . A A . 73 LYS HD2 1 1 6 7799 1 1 73 LYS HD3 H 3.467 -6.497 11.173 1.00 . A A . 73 LYS HD3 1 1 6 7800 1 1 73 LYS HE2 H 5.914 -6.184 11.480 1.00 . A A . 73 LYS HE2 1 1 6 7801 1 1 73 LYS HE3 H 5.782 -4.553 10.794 1.00 . A A . 73 LYS HE3 1 1 6 7802 1 1 73 LYS HG2 H 5.021 -7.307 9.460 1.00 . A A . 73 LYS HG2 1 1 6 7803 1 1 73 LYS HG3 H 5.084 -5.707 8.726 1.00 . A A . 73 LYS HG3 1 1 6 7804 1 1 73 LYS HZ1 H 4.367 -5.512 13.216 1.00 . A A . 73 LYS HZ1 1 1 6 7805 1 1 73 LYS HZ2 H 4.339 -3.954 12.655 1.00 . A A . 73 LYS HZ2 1 1 6 7806 1 1 73 LYS HZ3 H 5.728 -4.635 13.249 1.00 . A A . 73 LYS HZ3 1 1 6 7807 1 1 73 LYS N N 1.950 -8.762 7.640 1.00 . A A . 73 LYS N 1 1 6 7808 1 1 73 LYS NZ N 4.888 -4.806 12.699 1.00 . A A . 73 LYS NZ 1 1 6 7809 1 1 73 LYS O O 0.174 -6.846 8.806 1.00 . A A . 73 LYS O 1 1 6 7810 1 1 74 GLU C C 0.404 -5.198 11.619 1.00 . A A . 74 GLU C 1 1 6 7811 1 1 74 GLU CA C 0.010 -6.683 11.574 1.00 . A A . 74 GLU CA 1 1 6 7812 1 1 74 GLU CB C -0.174 -7.315 12.963 1.00 . A A . 74 GLU CB 1 1 6 7813 1 1 74 GLU CD C -1.721 -7.498 14.977 1.00 . A A . 74 GLU CD 1 1 6 7814 1 1 74 GLU CG C -1.420 -6.758 13.667 1.00 . A A . 74 GLU CG 1 1 6 7815 1 1 74 GLU H H 1.763 -7.882 11.302 1.00 . A A . 74 GLU H 1 1 6 7816 1 1 74 GLU HA H -0.950 -6.757 11.060 1.00 . A A . 74 GLU HA 1 1 6 7817 1 1 74 GLU HB2 H -0.298 -8.392 12.840 1.00 . A A . 74 GLU HB2 1 1 6 7818 1 1 74 GLU HB3 H 0.709 -7.137 13.575 1.00 . A A . 74 GLU HB3 1 1 6 7819 1 1 74 GLU HG2 H -1.272 -5.694 13.868 1.00 . A A . 74 GLU HG2 1 1 6 7820 1 1 74 GLU HG3 H -2.282 -6.856 13.004 1.00 . A A . 74 GLU HG3 1 1 6 7821 1 1 74 GLU N N 1.017 -7.421 10.802 1.00 . A A . 74 GLU N 1 1 6 7822 1 1 74 GLU O O 1.393 -4.815 12.247 1.00 . A A . 74 GLU O 1 1 6 7823 1 1 74 GLU OE1 O -2.000 -8.720 14.938 1.00 . A A . 74 GLU OE1 1 1 6 7824 1 1 74 GLU OE2 O -1.740 -6.848 16.054 1.00 . A A . 74 GLU OE2 1 1 6 7825 1 1 75 LEU C C -1.293 -2.095 10.864 1.00 . A A . 75 LEU C 1 1 6 7826 1 1 75 LEU CA C -0.058 -2.963 10.633 1.00 . A A . 75 LEU CA 1 1 6 7827 1 1 75 LEU CB C 0.508 -2.831 9.213 1.00 . A A . 75 LEU CB 1 1 6 7828 1 1 75 LEU CD1 C 2.469 -1.571 8.286 1.00 . A A . 75 LEU CD1 1 1 6 7829 1 1 75 LEU CD2 C 0.204 -0.563 8.099 1.00 . A A . 75 LEU CD2 1 1 6 7830 1 1 75 LEU CG C 1.112 -1.435 8.964 1.00 . A A . 75 LEU CG 1 1 6 7831 1 1 75 LEU H H -1.147 -4.761 10.407 1.00 . A A . 75 LEU H 1 1 6 7832 1 1 75 LEU HA H 0.707 -2.630 11.331 1.00 . A A . 75 LEU HA 1 1 6 7833 1 1 75 LEU HB2 H 1.283 -3.591 9.104 1.00 . A A . 75 LEU HB2 1 1 6 7834 1 1 75 LEU HB3 H -0.268 -3.051 8.476 1.00 . A A . 75 LEU HB3 1 1 6 7835 1 1 75 LEU HD11 H 2.362 -2.034 7.304 1.00 . A A . 75 LEU HD11 1 1 6 7836 1 1 75 LEU HD12 H 3.099 -2.193 8.923 1.00 . A A . 75 LEU HD12 1 1 6 7837 1 1 75 LEU HD13 H 2.929 -0.590 8.188 1.00 . A A . 75 LEU HD13 1 1 6 7838 1 1 75 LEU HD21 H 0.066 -1.023 7.121 1.00 . A A . 75 LEU HD21 1 1 6 7839 1 1 75 LEU HD22 H 0.655 0.421 7.976 1.00 . A A . 75 LEU HD22 1 1 6 7840 1 1 75 LEU HD23 H -0.767 -0.449 8.582 1.00 . A A . 75 LEU HD23 1 1 6 7841 1 1 75 LEU HG H 1.277 -0.928 9.917 1.00 . A A . 75 LEU HG 1 1 6 7842 1 1 75 LEU N N -0.345 -4.368 10.894 1.00 . A A . 75 LEU N 1 1 6 7843 1 1 75 LEU O O -2.397 -2.418 10.433 1.00 . A A . 75 LEU O 1 1 6 7844 1 1 76 ASP C C -3.308 -0.813 12.836 1.00 . A A . 76 ASP C 1 1 6 7845 1 1 76 ASP CA C -2.152 -0.102 12.083 1.00 . A A . 76 ASP CA 1 1 6 7846 1 1 76 ASP CB C -2.635 0.796 10.923 1.00 . A A . 76 ASP CB 1 1 6 7847 1 1 76 ASP CG C -3.405 2.016 11.431 1.00 . A A . 76 ASP CG 1 1 6 7848 1 1 76 ASP H H -0.143 -0.830 11.902 1.00 . A A . 76 ASP H 1 1 6 7849 1 1 76 ASP HA H -1.678 0.546 12.821 1.00 . A A . 76 ASP HA 1 1 6 7850 1 1 76 ASP HB2 H -1.765 1.159 10.375 1.00 . A A . 76 ASP HB2 1 1 6 7851 1 1 76 ASP HB3 H -3.245 0.205 10.232 1.00 . A A . 76 ASP HB3 1 1 6 7852 1 1 76 ASP N N -1.094 -1.000 11.594 1.00 . A A . 76 ASP N 1 1 6 7853 1 1 76 ASP O O -4.391 -0.249 12.996 1.00 . A A . 76 ASP O 1 1 6 7854 1 1 76 ASP OD1 O -2.838 2.755 12.272 1.00 . A A . 76 ASP OD1 1 1 6 7855 1 1 76 ASP OD2 O -4.569 2.248 11.022 1.00 . A A . 76 ASP OD2 1 1 6 7856 1 1 77 GLY C C -4.880 -3.843 13.047 1.00 . A A . 77 GLY C 1 1 6 7857 1 1 77 GLY CA C -4.119 -2.876 13.975 1.00 . A A . 77 GLY CA 1 1 6 7858 1 1 77 GLY H H -2.158 -2.414 13.246 1.00 . A A . 77 GLY H 1 1 6 7859 1 1 77 GLY HA2 H -3.631 -3.481 14.735 1.00 . A A . 77 GLY HA2 1 1 6 7860 1 1 77 GLY HA3 H -4.853 -2.248 14.481 1.00 . A A . 77 GLY HA3 1 1 6 7861 1 1 77 GLY N N -3.090 -2.034 13.342 1.00 . A A . 77 GLY N 1 1 6 7862 1 1 77 GLY O O -5.894 -4.414 13.462 1.00 . A A . 77 GLY O 1 1 6 7863 1 1 78 ARG C C -3.957 -5.800 10.104 1.00 . A A . 78 ARG C 1 1 6 7864 1 1 78 ARG CA C -5.032 -4.955 10.797 1.00 . A A . 78 ARG CA 1 1 6 7865 1 1 78 ARG CB C -5.762 -4.089 9.759 1.00 . A A . 78 ARG CB 1 1 6 7866 1 1 78 ARG CD C -8.101 -4.065 10.738 1.00 . A A . 78 ARG CD 1 1 6 7867 1 1 78 ARG CG C -6.892 -3.219 10.328 1.00 . A A . 78 ARG CG 1 1 6 7868 1 1 78 ARG CZ C -9.457 -3.082 12.597 1.00 . A A . 78 ARG CZ 1 1 6 7869 1 1 78 ARG H H -3.648 -3.498 11.470 1.00 . A A . 78 ARG H 1 1 6 7870 1 1 78 ARG HA H -5.734 -5.642 11.267 1.00 . A A . 78 ARG HA 1 1 6 7871 1 1 78 ARG HB2 H -5.021 -3.427 9.316 1.00 . A A . 78 ARG HB2 1 1 6 7872 1 1 78 ARG HB3 H -6.166 -4.721 8.966 1.00 . A A . 78 ARG HB3 1 1 6 7873 1 1 78 ARG HD2 H -8.491 -4.570 9.851 1.00 . A A . 78 ARG HD2 1 1 6 7874 1 1 78 ARG HD3 H -7.795 -4.833 11.449 1.00 . A A . 78 ARG HD3 1 1 6 7875 1 1 78 ARG HE H -9.789 -2.774 10.652 1.00 . A A . 78 ARG HE 1 1 6 7876 1 1 78 ARG HG2 H -6.541 -2.641 11.182 1.00 . A A . 78 ARG HG2 1 1 6 7877 1 1 78 ARG HG3 H -7.180 -2.503 9.563 1.00 . A A . 78 ARG HG3 1 1 6 7878 1 1 78 ARG HH11 H -7.780 -3.898 13.343 1.00 . A A . 78 ARG HH11 1 1 6 7879 1 1 78 ARG HH12 H -9.024 -3.473 14.508 1.00 . A A . 78 ARG HH12 1 1 6 7880 1 1 78 ARG HH21 H -11.221 -2.208 12.237 1.00 . A A . 78 ARG HH21 1 1 6 7881 1 1 78 ARG HH22 H -10.783 -2.307 13.918 1.00 . A A . 78 ARG HH22 1 1 6 7882 1 1 78 ARG N N -4.431 -4.053 11.802 1.00 . A A . 78 ARG N 1 1 6 7883 1 1 78 ARG NE N -9.173 -3.240 11.316 1.00 . A A . 78 ARG NE 1 1 6 7884 1 1 78 ARG NH1 N -8.697 -3.534 13.554 1.00 . A A . 78 ARG NH1 1 1 6 7885 1 1 78 ARG NH2 N -10.540 -2.463 12.947 1.00 . A A . 78 ARG NH2 1 1 6 7886 1 1 78 ARG O O -2.787 -5.447 10.144 1.00 . A A . 78 ARG O 1 1 6 7887 1 1 79 SER C C -3.238 -7.221 7.232 1.00 . A A . 79 SER C 1 1 6 7888 1 1 79 SER CA C -3.361 -7.716 8.680 1.00 . A A . 79 SER CA 1 1 6 7889 1 1 79 SER CB C -3.751 -9.194 8.747 1.00 . A A . 79 SER CB 1 1 6 7890 1 1 79 SER H H -5.301 -7.153 9.432 1.00 . A A . 79 SER H 1 1 6 7891 1 1 79 SER HA H -2.379 -7.632 9.147 1.00 . A A . 79 SER HA 1 1 6 7892 1 1 79 SER HB2 H -4.048 -9.439 9.767 1.00 . A A . 79 SER HB2 1 1 6 7893 1 1 79 SER HB3 H -4.584 -9.395 8.076 1.00 . A A . 79 SER HB3 1 1 6 7894 1 1 79 SER HG H -2.727 -10.207 7.445 1.00 . A A . 79 SER HG 1 1 6 7895 1 1 79 SER N N -4.321 -6.900 9.446 1.00 . A A . 79 SER N 1 1 6 7896 1 1 79 SER O O -4.244 -7.122 6.525 1.00 . A A . 79 SER O 1 1 6 7897 1 1 79 SER OG O -2.644 -10.004 8.402 1.00 . A A . 79 SER OG 1 1 6 7898 1 1 80 ILE C C -1.518 -7.464 4.389 1.00 . A A . 80 ILE C 1 1 6 7899 1 1 80 ILE CA C -1.761 -6.363 5.432 1.00 . A A . 80 ILE CA 1 1 6 7900 1 1 80 ILE CB C -0.666 -5.263 5.463 1.00 . A A . 80 ILE CB 1 1 6 7901 1 1 80 ILE CD1 C 0.136 -3.073 4.350 1.00 . A A . 80 ILE CD1 1 1 6 7902 1 1 80 ILE CG1 C -0.754 -4.316 4.240 1.00 . A A . 80 ILE CG1 1 1 6 7903 1 1 80 ILE CG2 C 0.739 -5.867 5.562 1.00 . A A . 80 ILE CG2 1 1 6 7904 1 1 80 ILE H H -1.233 -6.963 7.427 1.00 . A A . 80 ILE H 1 1 6 7905 1 1 80 ILE HA H -2.678 -5.874 5.116 1.00 . A A . 80 ILE HA 1 1 6 7906 1 1 80 ILE HB H -0.834 -4.659 6.358 1.00 . A A . 80 ILE HB 1 1 6 7907 1 1 80 ILE HD11 H -0.082 -2.541 5.276 1.00 . A A . 80 ILE HD11 1 1 6 7908 1 1 80 ILE HD12 H 1.189 -3.354 4.330 1.00 . A A . 80 ILE HD12 1 1 6 7909 1 1 80 ILE HD13 H -0.063 -2.411 3.506 1.00 . A A . 80 ILE HD13 1 1 6 7910 1 1 80 ILE HG12 H -0.474 -4.852 3.334 1.00 . A A . 80 ILE HG12 1 1 6 7911 1 1 80 ILE HG13 H -1.781 -3.975 4.126 1.00 . A A . 80 ILE HG13 1 1 6 7912 1 1 80 ILE HG21 H 1.462 -5.100 5.836 1.00 . A A . 80 ILE HG21 1 1 6 7913 1 1 80 ILE HG22 H 0.760 -6.642 6.323 1.00 . A A . 80 ILE HG22 1 1 6 7914 1 1 80 ILE HG23 H 1.027 -6.303 4.606 1.00 . A A . 80 ILE HG23 1 1 6 7915 1 1 80 ILE N N -2.018 -6.894 6.784 1.00 . A A . 80 ILE N 1 1 6 7916 1 1 80 ILE O O -1.065 -8.568 4.703 1.00 . A A . 80 ILE O 1 1 6 7917 1 1 81 VAL C C -0.771 -7.164 0.934 1.00 . A A . 81 VAL C 1 1 6 7918 1 1 81 VAL CA C -1.572 -7.986 1.943 1.00 . A A . 81 VAL CA 1 1 6 7919 1 1 81 VAL CB C -2.910 -8.469 1.339 1.00 . A A . 81 VAL CB 1 1 6 7920 1 1 81 VAL CG1 C -2.728 -9.244 0.027 1.00 . A A . 81 VAL CG1 1 1 6 7921 1 1 81 VAL CG2 C -3.647 -9.387 2.321 1.00 . A A . 81 VAL CG2 1 1 6 7922 1 1 81 VAL H H -2.160 -6.216 2.950 1.00 . A A . 81 VAL H 1 1 6 7923 1 1 81 VAL HA H -0.982 -8.861 2.217 1.00 . A A . 81 VAL HA 1 1 6 7924 1 1 81 VAL HB H -3.541 -7.602 1.137 1.00 . A A . 81 VAL HB 1 1 6 7925 1 1 81 VAL HG11 H -2.333 -8.591 -0.750 1.00 . A A . 81 VAL HG11 1 1 6 7926 1 1 81 VAL HG12 H -2.052 -10.085 0.179 1.00 . A A . 81 VAL HG12 1 1 6 7927 1 1 81 VAL HG13 H -3.693 -9.616 -0.314 1.00 . A A . 81 VAL HG13 1 1 6 7928 1 1 81 VAL HG21 H -4.576 -9.741 1.875 1.00 . A A . 81 VAL HG21 1 1 6 7929 1 1 81 VAL HG22 H -3.021 -10.245 2.571 1.00 . A A . 81 VAL HG22 1 1 6 7930 1 1 81 VAL HG23 H -3.897 -8.848 3.234 1.00 . A A . 81 VAL HG23 1 1 6 7931 1 1 81 VAL N N -1.814 -7.150 3.130 1.00 . A A . 81 VAL N 1 1 6 7932 1 1 81 VAL O O -0.994 -5.957 0.831 1.00 . A A . 81 VAL O 1 1 6 7933 1 1 82 VAL C C 0.959 -8.003 -2.161 1.00 . A A . 82 VAL C 1 1 6 7934 1 1 82 VAL CA C 0.938 -7.174 -0.873 1.00 . A A . 82 VAL CA 1 1 6 7935 1 1 82 VAL CB C 2.382 -6.862 -0.455 1.00 . A A . 82 VAL CB 1 1 6 7936 1 1 82 VAL CG1 C 2.385 -5.692 0.525 1.00 . A A . 82 VAL CG1 1 1 6 7937 1 1 82 VAL CG2 C 3.139 -8.044 0.153 1.00 . A A . 82 VAL CG2 1 1 6 7938 1 1 82 VAL H H 0.256 -8.803 0.335 1.00 . A A . 82 VAL H 1 1 6 7939 1 1 82 VAL HA H 0.509 -6.201 -1.085 1.00 . A A . 82 VAL HA 1 1 6 7940 1 1 82 VAL HB H 2.922 -6.538 -1.344 1.00 . A A . 82 VAL HB 1 1 6 7941 1 1 82 VAL HG11 H 3.405 -5.346 0.675 1.00 . A A . 82 VAL HG11 1 1 6 7942 1 1 82 VAL HG12 H 1.820 -4.868 0.101 1.00 . A A . 82 VAL HG12 1 1 6 7943 1 1 82 VAL HG13 H 1.930 -5.993 1.473 1.00 . A A . 82 VAL HG13 1 1 6 7944 1 1 82 VAL HG21 H 4.180 -7.773 0.300 1.00 . A A . 82 VAL HG21 1 1 6 7945 1 1 82 VAL HG22 H 2.692 -8.316 1.106 1.00 . A A . 82 VAL HG22 1 1 6 7946 1 1 82 VAL HG23 H 3.108 -8.901 -0.516 1.00 . A A . 82 VAL HG23 1 1 6 7947 1 1 82 VAL N N 0.145 -7.807 0.199 1.00 . A A . 82 VAL N 1 1 6 7948 1 1 82 VAL O O 1.142 -9.220 -2.102 1.00 . A A . 82 VAL O 1 1 6 7949 1 1 83 ASN C C 1.561 -6.872 -5.689 1.00 . A A . 83 ASN C 1 1 6 7950 1 1 83 ASN CA C 1.247 -7.938 -4.621 1.00 . A A . 83 ASN CA 1 1 6 7951 1 1 83 ASN CB C 0.188 -8.934 -5.135 1.00 . A A . 83 ASN CB 1 1 6 7952 1 1 83 ASN CG C -1.205 -8.342 -5.242 1.00 . A A . 83 ASN CG 1 1 6 7953 1 1 83 ASN H H 0.605 -6.371 -3.312 1.00 . A A . 83 ASN H 1 1 6 7954 1 1 83 ASN HA H 2.169 -8.501 -4.463 1.00 . A A . 83 ASN HA 1 1 6 7955 1 1 83 ASN HB2 H 0.487 -9.294 -6.122 1.00 . A A . 83 ASN HB2 1 1 6 7956 1 1 83 ASN HB3 H 0.158 -9.799 -4.474 1.00 . A A . 83 ASN HB3 1 1 6 7957 1 1 83 ASN HD21 H -1.902 -9.522 -3.775 1.00 . A A . 83 ASN HD21 1 1 6 7958 1 1 83 ASN HD22 H -3.061 -8.425 -4.512 1.00 . A A . 83 ASN HD22 1 1 6 7959 1 1 83 ASN N N 0.851 -7.355 -3.327 1.00 . A A . 83 ASN N 1 1 6 7960 1 1 83 ASN ND2 N -2.106 -8.733 -4.375 1.00 . A A . 83 ASN ND2 1 1 6 7961 1 1 83 ASN O O 0.964 -5.796 -5.718 1.00 . A A . 83 ASN O 1 1 6 7962 1 1 83 ASN OD1 O -1.500 -7.549 -6.125 1.00 . A A . 83 ASN OD1 1 1 6 7963 1 1 84 GLU C C 1.860 -5.859 -8.648 1.00 . A A . 84 GLU C 1 1 6 7964 1 1 84 GLU CA C 2.962 -6.333 -7.689 1.00 . A A . 84 GLU CA 1 1 6 7965 1 1 84 GLU CB C 4.080 -7.056 -8.469 1.00 . A A . 84 GLU CB 1 1 6 7966 1 1 84 GLU CD C 3.400 -8.370 -10.601 1.00 . A A . 84 GLU CD 1 1 6 7967 1 1 84 GLU CG C 3.683 -8.412 -9.092 1.00 . A A . 84 GLU CG 1 1 6 7968 1 1 84 GLU H H 2.965 -8.079 -6.465 1.00 . A A . 84 GLU H 1 1 6 7969 1 1 84 GLU HA H 3.406 -5.444 -7.239 1.00 . A A . 84 GLU HA 1 1 6 7970 1 1 84 GLU HB2 H 4.472 -6.394 -9.243 1.00 . A A . 84 GLU HB2 1 1 6 7971 1 1 84 GLU HB3 H 4.894 -7.232 -7.767 1.00 . A A . 84 GLU HB3 1 1 6 7972 1 1 84 GLU HG2 H 4.517 -9.095 -8.934 1.00 . A A . 84 GLU HG2 1 1 6 7973 1 1 84 GLU HG3 H 2.819 -8.840 -8.576 1.00 . A A . 84 GLU HG3 1 1 6 7974 1 1 84 GLU N N 2.480 -7.194 -6.598 1.00 . A A . 84 GLU N 1 1 6 7975 1 1 84 GLU O O 0.813 -6.496 -8.785 1.00 . A A . 84 GLU O 1 1 6 7976 1 1 84 GLU OE1 O 2.712 -7.445 -11.087 1.00 . A A . 84 GLU OE1 1 1 6 7977 1 1 84 GLU OE2 O 3.849 -9.297 -11.319 1.00 . A A . 84 GLU OE2 1 1 6 7978 1 1 85 ALA C C 1.723 -3.943 -11.666 1.00 . A A . 85 ALA C 1 1 6 7979 1 1 85 ALA CA C 1.164 -4.053 -10.218 1.00 . A A . 85 ALA CA 1 1 6 7980 1 1 85 ALA CB C 0.764 -2.709 -9.596 1.00 . A A . 85 ALA CB 1 1 6 7981 1 1 85 ALA H H 2.938 -4.203 -9.058 1.00 . A A . 85 ALA H 1 1 6 7982 1 1 85 ALA HA H 0.257 -4.657 -10.277 1.00 . A A . 85 ALA HA 1 1 6 7983 1 1 85 ALA HB1 H 1.595 -2.008 -9.659 1.00 . A A . 85 ALA HB1 1 1 6 7984 1 1 85 ALA HB2 H -0.097 -2.304 -10.124 1.00 . A A . 85 ALA HB2 1 1 6 7985 1 1 85 ALA HB3 H 0.481 -2.849 -8.552 1.00 . A A . 85 ALA HB3 1 1 6 7986 1 1 85 ALA N N 2.089 -4.709 -9.288 1.00 . A A . 85 ALA N 1 1 6 7987 1 1 85 ALA O O 1.329 -3.059 -12.437 1.00 . A A . 85 ALA O 1 1 6 7988 1 1 86 GLN C C 2.676 -5.771 -14.344 1.00 . A A . 86 GLN C 1 1 6 7989 1 1 86 GLN CA C 3.363 -4.836 -13.332 1.00 . A A . 86 GLN CA 1 1 6 7990 1 1 86 GLN CB C 4.829 -5.252 -13.113 1.00 . A A . 86 GLN CB 1 1 6 7991 1 1 86 GLN CD C 7.089 -5.642 -14.195 1.00 . A A . 86 GLN CD 1 1 6 7992 1 1 86 GLN CG C 5.677 -5.105 -14.388 1.00 . A A . 86 GLN CG 1 1 6 7993 1 1 86 GLN H H 2.866 -5.582 -11.397 1.00 . A A . 86 GLN H 1 1 6 7994 1 1 86 GLN HA H 3.370 -3.833 -13.752 1.00 . A A . 86 GLN HA 1 1 6 7995 1 1 86 GLN HB2 H 5.267 -4.625 -12.334 1.00 . A A . 86 GLN HB2 1 1 6 7996 1 1 86 GLN HB3 H 4.861 -6.290 -12.775 1.00 . A A . 86 GLN HB3 1 1 6 7997 1 1 86 GLN HE21 H 6.563 -7.513 -14.750 1.00 . A A . 86 GLN HE21 1 1 6 7998 1 1 86 GLN HE22 H 8.281 -7.253 -14.406 1.00 . A A . 86 GLN HE22 1 1 6 7999 1 1 86 GLN HG2 H 5.219 -5.652 -15.210 1.00 . A A . 86 GLN HG2 1 1 6 8000 1 1 86 GLN HG3 H 5.732 -4.053 -14.667 1.00 . A A . 86 GLN HG3 1 1 6 8001 1 1 86 GLN N N 2.675 -4.810 -12.033 1.00 . A A . 86 GLN N 1 1 6 8002 1 1 86 GLN NE2 N 7.321 -6.918 -14.412 1.00 . A A . 86 GLN NE2 1 1 6 8003 1 1 86 GLN O O 2.553 -5.440 -15.526 1.00 . A A . 86 GLN O 1 1 6 8004 1 1 86 GLN OE1 O 8.000 -4.926 -13.808 1.00 . A A . 86 GLN OE1 1 1 6 8005 1 1 87 SER C C 0.240 -7.631 -15.280 1.00 . A A . 87 SER C 1 1 6 8006 1 1 87 SER CA C 1.640 -7.982 -14.762 1.00 . A A . 87 SER CA 1 1 6 8007 1 1 87 SER CB C 1.643 -9.329 -14.035 1.00 . A A . 87 SER CB 1 1 6 8008 1 1 87 SER H H 2.355 -7.160 -12.911 1.00 . A A . 87 SER H 1 1 6 8009 1 1 87 SER HA H 2.274 -8.087 -15.642 1.00 . A A . 87 SER HA 1 1 6 8010 1 1 87 SER HB2 H 1.060 -9.267 -13.115 1.00 . A A . 87 SER HB2 1 1 6 8011 1 1 87 SER HB3 H 1.199 -10.087 -14.684 1.00 . A A . 87 SER HB3 1 1 6 8012 1 1 87 SER HG H 3.169 -9.475 -12.790 1.00 . A A . 87 SER HG 1 1 6 8013 1 1 87 SER N N 2.219 -6.942 -13.898 1.00 . A A . 87 SER N 1 1 6 8014 1 1 87 SER O O -0.060 -7.909 -16.443 1.00 . A A . 87 SER O 1 1 6 8015 1 1 87 SER OG O 2.980 -9.698 -13.738 1.00 . A A . 87 SER OG 1 1 6 8016 1 1 88 ARG C C -1.865 -5.355 -15.918 1.00 . A A . 88 ARG C 1 1 6 8017 1 1 88 ARG CA C -1.925 -6.457 -14.852 1.00 . A A . 88 ARG CA 1 1 6 8018 1 1 88 ARG CB C -2.651 -5.944 -13.591 1.00 . A A . 88 ARG CB 1 1 6 8019 1 1 88 ARG CD C -4.829 -4.910 -12.733 1.00 . A A . 88 ARG CD 1 1 6 8020 1 1 88 ARG CG C -4.179 -5.835 -13.774 1.00 . A A . 88 ARG CG 1 1 6 8021 1 1 88 ARG CZ C -3.897 -2.599 -12.364 1.00 . A A . 88 ARG CZ 1 1 6 8022 1 1 88 ARG H H -0.283 -6.815 -13.506 1.00 . A A . 88 ARG H 1 1 6 8023 1 1 88 ARG HA H -2.494 -7.286 -15.278 1.00 . A A . 88 ARG HA 1 1 6 8024 1 1 88 ARG HB2 H -2.466 -6.627 -12.760 1.00 . A A . 88 ARG HB2 1 1 6 8025 1 1 88 ARG HB3 H -2.237 -4.971 -13.321 1.00 . A A . 88 ARG HB3 1 1 6 8026 1 1 88 ARG HD2 H -5.906 -5.078 -12.744 1.00 . A A . 88 ARG HD2 1 1 6 8027 1 1 88 ARG HD3 H -4.462 -5.168 -11.740 1.00 . A A . 88 ARG HD3 1 1 6 8028 1 1 88 ARG HE H -4.960 -3.136 -13.923 1.00 . A A . 88 ARG HE 1 1 6 8029 1 1 88 ARG HG2 H -4.426 -5.458 -14.765 1.00 . A A . 88 ARG HG2 1 1 6 8030 1 1 88 ARG HG3 H -4.612 -6.833 -13.681 1.00 . A A . 88 ARG HG3 1 1 6 8031 1 1 88 ARG HH11 H -3.505 -3.686 -10.708 1.00 . A A . 88 ARG HH11 1 1 6 8032 1 1 88 ARG HH12 H -2.821 -2.052 -10.793 1.00 . A A . 88 ARG HH12 1 1 6 8033 1 1 88 ARG HH21 H -4.158 -1.208 -13.766 1.00 . A A . 88 ARG HH21 1 1 6 8034 1 1 88 ARG HH22 H -3.190 -0.730 -12.360 1.00 . A A . 88 ARG HH22 1 1 6 8035 1 1 88 ARG N N -0.586 -6.951 -14.469 1.00 . A A . 88 ARG N 1 1 6 8036 1 1 88 ARG NE N -4.581 -3.491 -13.052 1.00 . A A . 88 ARG NE 1 1 6 8037 1 1 88 ARG NH1 N -3.344 -2.816 -11.209 1.00 . A A . 88 ARG NH1 1 1 6 8038 1 1 88 ARG NH2 N -3.734 -1.417 -12.868 1.00 . A A . 88 ARG NH2 1 1 6 8039 1 1 88 ARG O O -2.787 -5.219 -16.718 1.00 . A A . 88 ARG O 1 1 6 8040 1 1 89 GLY C C -0.329 -3.784 -18.331 1.00 . A A . 89 GLY C 1 1 6 8041 1 1 89 GLY CA C -0.623 -3.430 -16.868 1.00 . A A . 89 GLY CA 1 1 6 8042 1 1 89 GLY H H -0.042 -4.760 -15.299 1.00 . A A . 89 GLY H 1 1 6 8043 1 1 89 GLY HA2 H -1.537 -2.838 -16.848 1.00 . A A . 89 GLY HA2 1 1 6 8044 1 1 89 GLY HA3 H 0.187 -2.799 -16.511 1.00 . A A . 89 GLY HA3 1 1 6 8045 1 1 89 GLY N N -0.782 -4.575 -15.959 1.00 . A A . 89 GLY N 1 1 6 8046 1 1 89 GLY O O -0.180 -2.887 -19.162 1.00 . A A . 89 GLY O 1 1 6 8047 1 1 90 TYR C C -1.295 -5.236 -20.931 1.00 . A A . 90 TYR C 1 1 6 8048 1 1 90 TYR CA C -0.049 -5.508 -20.065 1.00 . A A . 90 TYR CA 1 1 6 8049 1 1 90 TYR CB C 0.369 -6.980 -20.079 1.00 . A A . 90 TYR CB 1 1 6 8050 1 1 90 TYR CD1 C 2.373 -6.905 -21.606 1.00 . A A . 90 TYR CD1 1 1 6 8051 1 1 90 TYR CD2 C 0.437 -8.225 -22.292 1.00 . A A . 90 TYR CD2 1 1 6 8052 1 1 90 TYR CE1 C 3.038 -7.256 -22.795 1.00 . A A . 90 TYR CE1 1 1 6 8053 1 1 90 TYR CE2 C 1.110 -8.593 -23.473 1.00 . A A . 90 TYR CE2 1 1 6 8054 1 1 90 TYR CG C 1.072 -7.385 -21.356 1.00 . A A . 90 TYR CG 1 1 6 8055 1 1 90 TYR CZ C 2.411 -8.106 -23.729 1.00 . A A . 90 TYR CZ 1 1 6 8056 1 1 90 TYR H H -0.387 -5.778 -17.973 1.00 . A A . 90 TYR H 1 1 6 8057 1 1 90 TYR HA H 0.778 -4.927 -20.476 1.00 . A A . 90 TYR HA 1 1 6 8058 1 1 90 TYR HB2 H 1.059 -7.162 -19.253 1.00 . A A . 90 TYR HB2 1 1 6 8059 1 1 90 TYR HB3 H -0.511 -7.607 -19.919 1.00 . A A . 90 TYR HB3 1 1 6 8060 1 1 90 TYR HD1 H 2.866 -6.259 -20.890 1.00 . A A . 90 TYR HD1 1 1 6 8061 1 1 90 TYR HD2 H -0.567 -8.591 -22.110 1.00 . A A . 90 TYR HD2 1 1 6 8062 1 1 90 TYR HE1 H 4.031 -6.885 -22.998 1.00 . A A . 90 TYR HE1 1 1 6 8063 1 1 90 TYR HE2 H 0.626 -9.242 -24.191 1.00 . A A . 90 TYR HE2 1 1 6 8064 1 1 90 TYR HH H 2.541 -9.098 -25.387 1.00 . A A . 90 TYR HH 1 1 6 8065 1 1 90 TYR N N -0.247 -5.071 -18.681 1.00 . A A . 90 TYR N 1 1 6 8066 1 1 90 TYR O O -2.426 -5.336 -20.446 1.00 . A A . 90 TYR O 1 1 6 8067 1 1 90 TYR OH O 3.068 -8.456 -24.863 1.00 . A A . 90 TYR OH 1 1 6 8068 1 1 91 GLY C C -2.578 -2.907 -22.916 1.00 . A A . 91 GLY C 1 1 6 8069 1 1 91 GLY CA C -2.154 -4.378 -23.103 1.00 . A A . 91 GLY CA 1 1 6 8070 1 1 91 GLY H H -0.144 -4.836 -22.545 1.00 . A A . 91 GLY H 1 1 6 8071 1 1 91 GLY HA2 H -1.812 -4.499 -24.131 1.00 . A A . 91 GLY HA2 1 1 6 8072 1 1 91 GLY HA3 H -3.039 -5.002 -22.969 1.00 . A A . 91 GLY HA3 1 1 6 8073 1 1 91 GLY N N -1.093 -4.852 -22.196 1.00 . A A . 91 GLY N 1 1 6 8074 1 1 91 GLY O O -3.390 -2.409 -23.702 1.00 . A A . 91 GLY O 1 1 6 8075 1 1 92 GLY C C -1.080 0.076 -22.197 1.00 . A A . 92 GLY C 1 1 6 8076 1 1 92 GLY CA C -2.220 -0.767 -21.654 1.00 . A A . 92 GLY CA 1 1 6 8077 1 1 92 GLY H H -1.380 -2.692 -21.314 1.00 . A A . 92 GLY H 1 1 6 8078 1 1 92 GLY HA2 H -3.148 -0.417 -22.104 1.00 . A A . 92 GLY HA2 1 1 6 8079 1 1 92 GLY HA3 H -2.283 -0.592 -20.580 1.00 . A A . 92 GLY HA3 1 1 6 8080 1 1 92 GLY N N -2.040 -2.207 -21.908 1.00 . A A . 92 GLY N 1 1 6 8081 1 1 92 GLY O O -1.206 0.611 -23.321 1.00 . A A . 92 GLY O 1 1 6 8082 1 1 92 GLY OXT O -0.050 0.204 -21.494 1.00 . A A . 92 GLY OXT 1 1 7 8083 1 1 1 MET C C 14.791 1.876 -18.975 1.00 . A A . 1 MET C 1 1 7 8084 1 1 1 MET CA C 15.947 0.999 -18.498 1.00 . A A . 1 MET CA 1 1 7 8085 1 1 1 MET CB C 15.915 0.940 -16.957 1.00 . A A . 1 MET CB 1 1 7 8086 1 1 1 MET CE C 19.556 -0.395 -15.298 1.00 . A A . 1 MET CE 1 1 7 8087 1 1 1 MET CG C 17.010 0.082 -16.313 1.00 . A A . 1 MET CG 1 1 7 8088 1 1 1 MET H1 H 17.977 0.842 -18.854 1.00 . A A . 1 MET H1 1 1 7 8089 1 1 1 MET H2 H 17.475 2.379 -18.538 1.00 . A A . 1 MET H2 1 1 7 8090 1 1 1 MET H3 H 17.179 1.712 -20.003 1.00 . A A . 1 MET H3 1 1 7 8091 1 1 1 MET HA H 15.787 -0.003 -18.896 1.00 . A A . 1 MET HA 1 1 7 8092 1 1 1 MET HB2 H 15.968 1.951 -16.549 1.00 . A A . 1 MET HB2 1 1 7 8093 1 1 1 MET HB3 H 14.955 0.530 -16.650 1.00 . A A . 1 MET HB3 1 1 7 8094 1 1 1 MET HE1 H 20.590 -0.075 -15.171 1.00 . A A . 1 MET HE1 1 1 7 8095 1 1 1 MET HE2 H 19.093 -0.504 -14.317 1.00 . A A . 1 MET HE2 1 1 7 8096 1 1 1 MET HE3 H 19.537 -1.354 -15.819 1.00 . A A . 1 MET HE3 1 1 7 8097 1 1 1 MET HG2 H 16.711 -0.118 -15.283 1.00 . A A . 1 MET HG2 1 1 7 8098 1 1 1 MET HG3 H 17.072 -0.874 -16.834 1.00 . A A . 1 MET HG3 1 1 7 8099 1 1 1 MET N N 17.237 1.516 -19.012 1.00 . A A . 1 MET N 1 1 7 8100 1 1 1 MET O O 14.989 3.057 -19.260 1.00 . A A . 1 MET O 1 1 7 8101 1 1 1 MET SD S 18.656 0.847 -16.263 1.00 . A A . 1 MET SD 1 1 7 8102 1 1 2 ALA C C 11.245 1.576 -18.237 1.00 . A A . 2 ALA C 1 1 7 8103 1 1 2 ALA CA C 12.335 2.097 -19.191 1.00 . A A . 2 ALA CA 1 1 7 8104 1 1 2 ALA CB C 11.902 2.027 -20.663 1.00 . A A . 2 ALA CB 1 1 7 8105 1 1 2 ALA H H 13.477 0.344 -18.804 1.00 . A A . 2 ALA H 1 1 7 8106 1 1 2 ALA HA H 12.518 3.145 -18.944 1.00 . A A . 2 ALA HA 1 1 7 8107 1 1 2 ALA HB1 H 11.731 0.990 -20.955 1.00 . A A . 2 ALA HB1 1 1 7 8108 1 1 2 ALA HB2 H 10.978 2.591 -20.802 1.00 . A A . 2 ALA HB2 1 1 7 8109 1 1 2 ALA HB3 H 12.677 2.456 -21.299 1.00 . A A . 2 ALA HB3 1 1 7 8110 1 1 2 ALA N N 13.575 1.332 -19.025 1.00 . A A . 2 ALA N 1 1 7 8111 1 1 2 ALA O O 10.804 0.435 -18.370 1.00 . A A . 2 ALA O 1 1 7 8112 1 1 3 GLU C C 8.358 1.921 -16.840 1.00 . A A . 3 GLU C 1 1 7 8113 1 1 3 GLU CA C 9.796 1.978 -16.278 1.00 . A A . 3 GLU CA 1 1 7 8114 1 1 3 GLU CB C 9.952 2.801 -14.985 1.00 . A A . 3 GLU CB 1 1 7 8115 1 1 3 GLU CD C 10.300 5.026 -13.856 1.00 . A A . 3 GLU CD 1 1 7 8116 1 1 3 GLU CG C 9.837 4.328 -15.137 1.00 . A A . 3 GLU CG 1 1 7 8117 1 1 3 GLU H H 11.234 3.294 -17.164 1.00 . A A . 3 GLU H 1 1 7 8118 1 1 3 GLU HA H 10.033 0.952 -15.991 1.00 . A A . 3 GLU HA 1 1 7 8119 1 1 3 GLU HB2 H 9.212 2.457 -14.263 1.00 . A A . 3 GLU HB2 1 1 7 8120 1 1 3 GLU HB3 H 10.936 2.574 -14.571 1.00 . A A . 3 GLU HB3 1 1 7 8121 1 1 3 GLU HG2 H 10.457 4.666 -15.970 1.00 . A A . 3 GLU HG2 1 1 7 8122 1 1 3 GLU HG3 H 8.805 4.608 -15.347 1.00 . A A . 3 GLU HG3 1 1 7 8123 1 1 3 GLU N N 10.793 2.393 -17.280 1.00 . A A . 3 GLU N 1 1 7 8124 1 1 3 GLU O O 7.506 2.782 -16.608 1.00 . A A . 3 GLU O 1 1 7 8125 1 1 3 GLU OE1 O 9.556 5.020 -12.845 1.00 . A A . 3 GLU OE1 1 1 7 8126 1 1 3 GLU OE2 O 11.432 5.578 -13.833 1.00 . A A . 3 GLU OE2 1 1 7 8127 1 1 4 SER C C 6.417 -0.986 -17.617 1.00 . A A . 4 SER C 1 1 7 8128 1 1 4 SER CA C 6.776 0.431 -18.098 1.00 . A A . 4 SER CA 1 1 7 8129 1 1 4 SER CB C 6.786 0.594 -19.627 1.00 . A A . 4 SER CB 1 1 7 8130 1 1 4 SER H H 8.849 0.207 -17.740 1.00 . A A . 4 SER H 1 1 7 8131 1 1 4 SER HA H 5.998 1.091 -17.717 1.00 . A A . 4 SER HA 1 1 7 8132 1 1 4 SER HB2 H 5.861 0.204 -20.054 1.00 . A A . 4 SER HB2 1 1 7 8133 1 1 4 SER HB3 H 6.834 1.661 -19.851 1.00 . A A . 4 SER HB3 1 1 7 8134 1 1 4 SER HG H 8.065 0.449 -21.072 1.00 . A A . 4 SER HG 1 1 7 8135 1 1 4 SER N N 8.077 0.835 -17.552 1.00 . A A . 4 SER N 1 1 7 8136 1 1 4 SER O O 7.141 -1.566 -16.809 1.00 . A A . 4 SER O 1 1 7 8137 1 1 4 SER OG O 7.893 -0.042 -20.242 1.00 . A A . 4 SER OG 1 1 7 8138 1 1 5 ASP C C 5.523 -3.938 -17.189 1.00 . A A . 5 ASP C 1 1 7 8139 1 1 5 ASP CA C 4.628 -2.700 -17.424 1.00 . A A . 5 ASP CA 1 1 7 8140 1 1 5 ASP CB C 3.410 -3.104 -18.272 1.00 . A A . 5 ASP CB 1 1 7 8141 1 1 5 ASP CG C 2.320 -2.035 -18.246 1.00 . A A . 5 ASP CG 1 1 7 8142 1 1 5 ASP H H 4.741 -1.018 -18.735 1.00 . A A . 5 ASP H 1 1 7 8143 1 1 5 ASP HA H 4.269 -2.390 -16.442 1.00 . A A . 5 ASP HA 1 1 7 8144 1 1 5 ASP HB2 H 3.725 -3.289 -19.301 1.00 . A A . 5 ASP HB2 1 1 7 8145 1 1 5 ASP HB3 H 2.993 -4.032 -17.875 1.00 . A A . 5 ASP HB3 1 1 7 8146 1 1 5 ASP N N 5.282 -1.539 -18.058 1.00 . A A . 5 ASP N 1 1 7 8147 1 1 5 ASP O O 5.320 -4.660 -16.205 1.00 . A A . 5 ASP O 1 1 7 8148 1 1 5 ASP OD1 O 1.479 -2.060 -17.316 1.00 . A A . 5 ASP OD1 1 1 7 8149 1 1 5 ASP OD2 O 2.305 -1.145 -19.132 1.00 . A A . 5 ASP OD2 1 1 7 8150 1 1 6 GLY C C 8.427 -5.116 -16.679 1.00 . A A . 6 GLY C 1 1 7 8151 1 1 6 GLY CA C 7.484 -5.287 -17.877 1.00 . A A . 6 GLY CA 1 1 7 8152 1 1 6 GLY H H 6.701 -3.523 -18.784 1.00 . A A . 6 GLY H 1 1 7 8153 1 1 6 GLY HA2 H 6.948 -6.230 -17.771 1.00 . A A . 6 GLY HA2 1 1 7 8154 1 1 6 GLY HA3 H 8.098 -5.347 -18.775 1.00 . A A . 6 GLY HA3 1 1 7 8155 1 1 6 GLY N N 6.527 -4.186 -18.038 1.00 . A A . 6 GLY N 1 1 7 8156 1 1 6 GLY O O 8.744 -6.099 -16.002 1.00 . A A . 6 GLY O 1 1 7 8157 1 1 7 ALA C C 9.459 -2.208 -14.590 1.00 . A A . 7 ALA C 1 1 7 8158 1 1 7 ALA CA C 9.766 -3.558 -15.282 1.00 . A A . 7 ALA CA 1 1 7 8159 1 1 7 ALA CB C 11.184 -3.625 -15.869 1.00 . A A . 7 ALA CB 1 1 7 8160 1 1 7 ALA H H 8.421 -3.104 -16.874 1.00 . A A . 7 ALA H 1 1 7 8161 1 1 7 ALA HA H 9.696 -4.323 -14.511 1.00 . A A . 7 ALA HA 1 1 7 8162 1 1 7 ALA HB1 H 11.917 -3.442 -15.082 1.00 . A A . 7 ALA HB1 1 1 7 8163 1 1 7 ALA HB2 H 11.368 -4.614 -16.290 1.00 . A A . 7 ALA HB2 1 1 7 8164 1 1 7 ALA HB3 H 11.300 -2.876 -16.650 1.00 . A A . 7 ALA HB3 1 1 7 8165 1 1 7 ALA N N 8.812 -3.879 -16.346 1.00 . A A . 7 ALA N 1 1 7 8166 1 1 7 ALA O O 10.182 -1.223 -14.755 1.00 . A A . 7 ALA O 1 1 7 8167 1 1 8 GLU C C 7.920 -1.442 -11.446 1.00 . A A . 8 GLU C 1 1 7 8168 1 1 8 GLU CA C 8.021 -1.032 -12.925 1.00 . A A . 8 GLU CA 1 1 7 8169 1 1 8 GLU CB C 6.730 -0.361 -13.425 1.00 . A A . 8 GLU CB 1 1 7 8170 1 1 8 GLU CD C 4.243 -0.505 -13.842 1.00 . A A . 8 GLU CD 1 1 7 8171 1 1 8 GLU CG C 5.482 -1.258 -13.352 1.00 . A A . 8 GLU CG 1 1 7 8172 1 1 8 GLU H H 7.841 -3.011 -13.695 1.00 . A A . 8 GLU H 1 1 7 8173 1 1 8 GLU HA H 8.810 -0.278 -12.981 1.00 . A A . 8 GLU HA 1 1 7 8174 1 1 8 GLU HB2 H 6.550 0.531 -12.824 1.00 . A A . 8 GLU HB2 1 1 7 8175 1 1 8 GLU HB3 H 6.883 -0.040 -14.456 1.00 . A A . 8 GLU HB3 1 1 7 8176 1 1 8 GLU HG2 H 5.632 -2.144 -13.972 1.00 . A A . 8 GLU HG2 1 1 7 8177 1 1 8 GLU HG3 H 5.326 -1.582 -12.320 1.00 . A A . 8 GLU HG3 1 1 7 8178 1 1 8 GLU N N 8.393 -2.170 -13.784 1.00 . A A . 8 GLU N 1 1 7 8179 1 1 8 GLU O O 7.741 -2.625 -11.134 1.00 . A A . 8 GLU O 1 1 7 8180 1 1 8 GLU OE1 O 4.212 -0.093 -15.024 1.00 . A A . 8 GLU OE1 1 1 7 8181 1 1 8 GLU OE2 O 3.286 -0.285 -13.061 1.00 . A A . 8 GLU OE2 1 1 7 8182 1 1 9 TYR C C 6.937 -0.257 -8.333 1.00 . A A . 9 TYR C 1 1 7 8183 1 1 9 TYR CA C 8.174 -0.780 -9.083 1.00 . A A . 9 TYR CA 1 1 7 8184 1 1 9 TYR CB C 9.525 -0.238 -8.554 1.00 . A A . 9 TYR CB 1 1 7 8185 1 1 9 TYR CD1 C 10.936 -1.490 -10.275 1.00 . A A . 9 TYR CD1 1 1 7 8186 1 1 9 TYR CD2 C 11.451 0.842 -9.797 1.00 . A A . 9 TYR CD2 1 1 7 8187 1 1 9 TYR CE1 C 11.880 -1.488 -11.319 1.00 . A A . 9 TYR CE1 1 1 7 8188 1 1 9 TYR CE2 C 12.429 0.833 -10.808 1.00 . A A . 9 TYR CE2 1 1 7 8189 1 1 9 TYR CG C 10.685 -0.312 -9.540 1.00 . A A . 9 TYR CG 1 1 7 8190 1 1 9 TYR CZ C 12.623 -0.320 -11.596 1.00 . A A . 9 TYR CZ 1 1 7 8191 1 1 9 TYR H H 8.193 0.474 -10.811 1.00 . A A . 9 TYR H 1 1 7 8192 1 1 9 TYR HA H 8.202 -1.858 -8.939 1.00 . A A . 9 TYR HA 1 1 7 8193 1 1 9 TYR HB2 H 9.398 0.808 -8.274 1.00 . A A . 9 TYR HB2 1 1 7 8194 1 1 9 TYR HB3 H 9.794 -0.784 -7.651 1.00 . A A . 9 TYR HB3 1 1 7 8195 1 1 9 TYR HD1 H 10.359 -2.383 -10.080 1.00 . A A . 9 TYR HD1 1 1 7 8196 1 1 9 TYR HD2 H 11.271 1.751 -9.238 1.00 . A A . 9 TYR HD2 1 1 7 8197 1 1 9 TYR HE1 H 12.022 -2.370 -11.923 1.00 . A A . 9 TYR HE1 1 1 7 8198 1 1 9 TYR HE2 H 13.010 1.722 -10.997 1.00 . A A . 9 TYR HE2 1 1 7 8199 1 1 9 TYR HH H 13.853 0.597 -12.779 1.00 . A A . 9 TYR HH 1 1 7 8200 1 1 9 TYR N N 8.050 -0.484 -10.519 1.00 . A A . 9 TYR N 1 1 7 8201 1 1 9 TYR O O 6.982 0.760 -7.639 1.00 . A A . 9 TYR O 1 1 7 8202 1 1 9 TYR OH O 13.504 -0.305 -12.634 1.00 . A A . 9 TYR OH 1 1 7 8203 1 1 10 ARG C C 3.761 -1.921 -7.463 1.00 . A A . 10 ARG C 1 1 7 8204 1 1 10 ARG CA C 4.484 -0.662 -7.964 1.00 . A A . 10 ARG CA 1 1 7 8205 1 1 10 ARG CB C 3.697 0.059 -9.078 1.00 . A A . 10 ARG CB 1 1 7 8206 1 1 10 ARG CD C 1.556 1.299 -9.770 1.00 . A A . 10 ARG CD 1 1 7 8207 1 1 10 ARG CG C 2.281 0.511 -8.666 1.00 . A A . 10 ARG CG 1 1 7 8208 1 1 10 ARG CZ C 0.382 -0.065 -11.538 1.00 . A A . 10 ARG CZ 1 1 7 8209 1 1 10 ARG H H 5.907 -1.841 -9.024 1.00 . A A . 10 ARG H 1 1 7 8210 1 1 10 ARG HA H 4.599 0.024 -7.125 1.00 . A A . 10 ARG HA 1 1 7 8211 1 1 10 ARG HB2 H 4.262 0.943 -9.383 1.00 . A A . 10 ARG HB2 1 1 7 8212 1 1 10 ARG HB3 H 3.625 -0.609 -9.938 1.00 . A A . 10 ARG HB3 1 1 7 8213 1 1 10 ARG HD2 H 0.569 1.579 -9.401 1.00 . A A . 10 ARG HD2 1 1 7 8214 1 1 10 ARG HD3 H 2.112 2.217 -9.971 1.00 . A A . 10 ARG HD3 1 1 7 8215 1 1 10 ARG HE H 2.288 0.394 -11.566 1.00 . A A . 10 ARG HE 1 1 7 8216 1 1 10 ARG HG2 H 1.678 -0.359 -8.409 1.00 . A A . 10 ARG HG2 1 1 7 8217 1 1 10 ARG HG3 H 2.354 1.149 -7.786 1.00 . A A . 10 ARG HG3 1 1 7 8218 1 1 10 ARG HH11 H -1.031 0.795 -10.403 1.00 . A A . 10 ARG HH11 1 1 7 8219 1 1 10 ARG HH12 H -1.582 -0.523 -11.408 1.00 . A A . 10 ARG HH12 1 1 7 8220 1 1 10 ARG HH21 H 1.511 -0.823 -12.977 1.00 . A A . 10 ARG HH21 1 1 7 8221 1 1 10 ARG HH22 H -0.191 -1.321 -13.006 1.00 . A A . 10 ARG HH22 1 1 7 8222 1 1 10 ARG N N 5.825 -0.993 -8.476 1.00 . A A . 10 ARG N 1 1 7 8223 1 1 10 ARG NE N 1.440 0.526 -11.021 1.00 . A A . 10 ARG NE 1 1 7 8224 1 1 10 ARG NH1 N -0.825 0.051 -11.058 1.00 . A A . 10 ARG NH1 1 1 7 8225 1 1 10 ARG NH2 N 0.573 -0.819 -12.577 1.00 . A A . 10 ARG NH2 1 1 7 8226 1 1 10 ARG O O 3.782 -2.960 -8.130 1.00 . A A . 10 ARG O 1 1 7 8227 1 1 11 CYS C C 1.111 -2.511 -4.918 1.00 . A A . 11 CYS C 1 1 7 8228 1 1 11 CYS CA C 2.363 -2.958 -5.704 1.00 . A A . 11 CYS CA 1 1 7 8229 1 1 11 CYS CB C 3.340 -3.839 -4.901 1.00 . A A . 11 CYS CB 1 1 7 8230 1 1 11 CYS H H 3.106 -0.955 -5.809 1.00 . A A . 11 CYS H 1 1 7 8231 1 1 11 CYS HA H 1.978 -3.580 -6.512 1.00 . A A . 11 CYS HA 1 1 7 8232 1 1 11 CYS HB2 H 2.830 -4.739 -4.549 1.00 . A A . 11 CYS HB2 1 1 7 8233 1 1 11 CYS HB3 H 4.149 -4.152 -5.562 1.00 . A A . 11 CYS HB3 1 1 7 8234 1 1 11 CYS HG H 4.824 -3.957 -3.040 1.00 . A A . 11 CYS HG 1 1 7 8235 1 1 11 CYS N N 3.097 -1.838 -6.311 1.00 . A A . 11 CYS N 1 1 7 8236 1 1 11 CYS O O 0.966 -1.343 -4.558 1.00 . A A . 11 CYS O 1 1 7 8237 1 1 11 CYS SG S 4.056 -2.958 -3.485 1.00 . A A . 11 CYS SG 1 1 7 8238 1 1 12 PHE C C -1.114 -3.670 -2.614 1.00 . A A . 12 PHE C 1 1 7 8239 1 1 12 PHE CA C -1.140 -3.272 -4.103 1.00 . A A . 12 PHE CA 1 1 7 8240 1 1 12 PHE CB C -2.136 -4.122 -4.909 1.00 . A A . 12 PHE CB 1 1 7 8241 1 1 12 PHE CD1 C -4.445 -3.084 -5.033 1.00 . A A . 12 PHE CD1 1 1 7 8242 1 1 12 PHE CD2 C -4.090 -4.970 -3.532 1.00 . A A . 12 PHE CD2 1 1 7 8243 1 1 12 PHE CE1 C -5.802 -3.049 -4.665 1.00 . A A . 12 PHE CE1 1 1 7 8244 1 1 12 PHE CE2 C -5.447 -4.936 -3.165 1.00 . A A . 12 PHE CE2 1 1 7 8245 1 1 12 PHE CG C -3.585 -4.047 -4.469 1.00 . A A . 12 PHE CG 1 1 7 8246 1 1 12 PHE CZ C -6.304 -3.978 -3.737 1.00 . A A . 12 PHE CZ 1 1 7 8247 1 1 12 PHE H H 0.395 -4.387 -5.031 1.00 . A A . 12 PHE H 1 1 7 8248 1 1 12 PHE HA H -1.445 -2.228 -4.173 1.00 . A A . 12 PHE HA 1 1 7 8249 1 1 12 PHE HB2 H -2.085 -3.816 -5.956 1.00 . A A . 12 PHE HB2 1 1 7 8250 1 1 12 PHE HB3 H -1.818 -5.166 -4.868 1.00 . A A . 12 PHE HB3 1 1 7 8251 1 1 12 PHE HD1 H -4.066 -2.381 -5.761 1.00 . A A . 12 PHE HD1 1 1 7 8252 1 1 12 PHE HD2 H -3.437 -5.715 -3.098 1.00 . A A . 12 PHE HD2 1 1 7 8253 1 1 12 PHE HE1 H -6.461 -2.312 -5.103 1.00 . A A . 12 PHE HE1 1 1 7 8254 1 1 12 PHE HE2 H -5.836 -5.646 -2.449 1.00 . A A . 12 PHE HE2 1 1 7 8255 1 1 12 PHE HZ H -7.349 -3.954 -3.457 1.00 . A A . 12 PHE HZ 1 1 7 8256 1 1 12 PHE N N 0.174 -3.443 -4.736 1.00 . A A . 12 PHE N 1 1 7 8257 1 1 12 PHE O O -0.364 -4.576 -2.233 1.00 . A A . 12 PHE O 1 1 7 8258 1 1 13 VAL C C -3.534 -3.351 0.117 1.00 . A A . 13 VAL C 1 1 7 8259 1 1 13 VAL CA C -2.075 -3.277 -0.333 1.00 . A A . 13 VAL CA 1 1 7 8260 1 1 13 VAL CB C -1.367 -2.204 0.532 1.00 . A A . 13 VAL CB 1 1 7 8261 1 1 13 VAL CG1 C 0.120 -2.500 0.699 1.00 . A A . 13 VAL CG1 1 1 7 8262 1 1 13 VAL CG2 C -1.511 -0.759 0.032 1.00 . A A . 13 VAL CG2 1 1 7 8263 1 1 13 VAL H H -2.576 -2.331 -2.179 1.00 . A A . 13 VAL H 1 1 7 8264 1 1 13 VAL HA H -1.617 -4.237 -0.105 1.00 . A A . 13 VAL HA 1 1 7 8265 1 1 13 VAL HB H -1.797 -2.245 1.535 1.00 . A A . 13 VAL HB 1 1 7 8266 1 1 13 VAL HG11 H 0.562 -1.740 1.346 1.00 . A A . 13 VAL HG11 1 1 7 8267 1 1 13 VAL HG12 H 0.238 -3.473 1.176 1.00 . A A . 13 VAL HG12 1 1 7 8268 1 1 13 VAL HG13 H 0.619 -2.492 -0.271 1.00 . A A . 13 VAL HG13 1 1 7 8269 1 1 13 VAL HG21 H -1.057 -0.074 0.747 1.00 . A A . 13 VAL HG21 1 1 7 8270 1 1 13 VAL HG22 H -1.019 -0.640 -0.934 1.00 . A A . 13 VAL HG22 1 1 7 8271 1 1 13 VAL HG23 H -2.564 -0.505 -0.063 1.00 . A A . 13 VAL HG23 1 1 7 8272 1 1 13 VAL N N -1.949 -3.031 -1.784 1.00 . A A . 13 VAL N 1 1 7 8273 1 1 13 VAL O O -4.312 -2.436 -0.147 1.00 . A A . 13 VAL O 1 1 7 8274 1 1 14 GLY C C -4.690 -4.271 3.227 1.00 . A A . 14 GLY C 1 1 7 8275 1 1 14 GLY CA C -5.071 -4.432 1.749 1.00 . A A . 14 GLY CA 1 1 7 8276 1 1 14 GLY H H -3.175 -5.108 1.037 1.00 . A A . 14 GLY H 1 1 7 8277 1 1 14 GLY HA2 H -5.772 -3.645 1.467 1.00 . A A . 14 GLY HA2 1 1 7 8278 1 1 14 GLY HA3 H -5.572 -5.391 1.625 1.00 . A A . 14 GLY HA3 1 1 7 8279 1 1 14 GLY N N -3.874 -4.385 0.892 1.00 . A A . 14 GLY N 1 1 7 8280 1 1 14 GLY O O -3.682 -4.841 3.647 1.00 . A A . 14 GLY O 1 1 7 8281 1 1 15 SER C C -6.140 -2.109 6.039 1.00 . A A . 15 SER C 1 1 7 8282 1 1 15 SER CA C -5.344 -3.292 5.466 1.00 . A A . 15 SER CA 1 1 7 8283 1 1 15 SER CB C -3.901 -3.080 5.964 1.00 . A A . 15 SER CB 1 1 7 8284 1 1 15 SER H H -6.228 -3.014 3.537 1.00 . A A . 15 SER H 1 1 7 8285 1 1 15 SER HA H -5.732 -4.198 5.932 1.00 . A A . 15 SER HA 1 1 7 8286 1 1 15 SER HB2 H -3.900 -2.644 6.968 1.00 . A A . 15 SER HB2 1 1 7 8287 1 1 15 SER HB3 H -3.419 -4.053 6.033 1.00 . A A . 15 SER HB3 1 1 7 8288 1 1 15 SER HG H -2.932 -2.800 4.335 1.00 . A A . 15 SER HG 1 1 7 8289 1 1 15 SER N N -5.430 -3.443 3.985 1.00 . A A . 15 SER N 1 1 7 8290 1 1 15 SER O O -6.287 -2.005 7.260 1.00 . A A . 15 SER O 1 1 7 8291 1 1 15 SER OG O -3.158 -2.249 5.093 1.00 . A A . 15 SER OG 1 1 7 8292 1 1 16 LEU C C -8.466 0.097 6.299 1.00 . A A . 16 LEU C 1 1 7 8293 1 1 16 LEU CA C -7.049 0.143 5.705 1.00 . A A . 16 LEU CA 1 1 7 8294 1 1 16 LEU CB C -6.925 1.244 4.632 1.00 . A A . 16 LEU CB 1 1 7 8295 1 1 16 LEU CD1 C -5.737 2.556 2.948 1.00 . A A . 16 LEU CD1 1 1 7 8296 1 1 16 LEU CD2 C -4.350 1.245 4.511 1.00 . A A . 16 LEU CD2 1 1 7 8297 1 1 16 LEU CG C -5.669 1.265 3.753 1.00 . A A . 16 LEU CG 1 1 7 8298 1 1 16 LEU H H -6.559 -1.312 4.213 1.00 . A A . 16 LEU H 1 1 7 8299 1 1 16 LEU HA H -6.373 0.428 6.514 1.00 . A A . 16 LEU HA 1 1 7 8300 1 1 16 LEU HB2 H -7.754 1.138 3.954 1.00 . A A . 16 LEU HB2 1 1 7 8301 1 1 16 LEU HB3 H -7.057 2.234 5.081 1.00 . A A . 16 LEU HB3 1 1 7 8302 1 1 16 LEU HD11 H -6.774 2.718 2.653 1.00 . A A . 16 LEU HD11 1 1 7 8303 1 1 16 LEU HD12 H -5.095 2.481 2.072 1.00 . A A . 16 LEU HD12 1 1 7 8304 1 1 16 LEU HD13 H -5.420 3.400 3.561 1.00 . A A . 16 LEU HD13 1 1 7 8305 1 1 16 LEU HD21 H -4.263 0.331 5.097 1.00 . A A . 16 LEU HD21 1 1 7 8306 1 1 16 LEU HD22 H -4.281 2.112 5.165 1.00 . A A . 16 LEU HD22 1 1 7 8307 1 1 16 LEU HD23 H -3.534 1.272 3.791 1.00 . A A . 16 LEU HD23 1 1 7 8308 1 1 16 LEU HG H -5.699 0.417 3.069 1.00 . A A . 16 LEU HG 1 1 7 8309 1 1 16 LEU N N -6.599 -1.161 5.212 1.00 . A A . 16 LEU N 1 1 7 8310 1 1 16 LEU O O -9.290 -0.770 5.988 1.00 . A A . 16 LEU O 1 1 7 8311 1 1 17 SER C C -10.157 2.971 7.830 1.00 . A A . 17 SER C 1 1 7 8312 1 1 17 SER CA C -9.987 1.442 7.798 1.00 . A A . 17 SER CA 1 1 7 8313 1 1 17 SER CB C -10.008 0.926 9.244 1.00 . A A . 17 SER CB 1 1 7 8314 1 1 17 SER H H -7.932 1.710 7.304 1.00 . A A . 17 SER H 1 1 7 8315 1 1 17 SER HA H -10.826 1.006 7.254 1.00 . A A . 17 SER HA 1 1 7 8316 1 1 17 SER HB2 H -9.272 1.478 9.829 1.00 . A A . 17 SER HB2 1 1 7 8317 1 1 17 SER HB3 H -10.993 1.109 9.675 1.00 . A A . 17 SER HB3 1 1 7 8318 1 1 17 SER HG H -8.740 -0.539 9.283 1.00 . A A . 17 SER HG 1 1 7 8319 1 1 17 SER N N -8.717 1.093 7.140 1.00 . A A . 17 SER N 1 1 7 8320 1 1 17 SER O O -9.235 3.697 7.460 1.00 . A A . 17 SER O 1 1 7 8321 1 1 17 SER OG O -9.717 -0.458 9.336 1.00 . A A . 17 SER OG 1 1 7 8322 1 1 18 TRP C C -10.517 5.764 9.178 1.00 . A A . 18 TRP C 1 1 7 8323 1 1 18 TRP CA C -11.603 4.915 8.478 1.00 . A A . 18 TRP CA 1 1 7 8324 1 1 18 TRP CB C -12.910 5.029 9.281 1.00 . A A . 18 TRP CB 1 1 7 8325 1 1 18 TRP CD1 C -12.948 3.274 11.115 1.00 . A A . 18 TRP CD1 1 1 7 8326 1 1 18 TRP CD2 C -12.534 5.336 11.904 1.00 . A A . 18 TRP CD2 1 1 7 8327 1 1 18 TRP CE2 C -12.435 4.440 13.009 1.00 . A A . 18 TRP CE2 1 1 7 8328 1 1 18 TRP CE3 C -12.296 6.704 12.167 1.00 . A A . 18 TRP CE3 1 1 7 8329 1 1 18 TRP CG C -12.825 4.556 10.701 1.00 . A A . 18 TRP CG 1 1 7 8330 1 1 18 TRP CH2 C -11.840 6.233 14.521 1.00 . A A . 18 TRP CH2 1 1 7 8331 1 1 18 TRP CZ2 C -12.104 4.872 14.300 1.00 . A A . 18 TRP CZ2 1 1 7 8332 1 1 18 TRP CZ3 C -11.943 7.148 13.457 1.00 . A A . 18 TRP CZ3 1 1 7 8333 1 1 18 TRP H H -12.055 2.831 8.491 1.00 . A A . 18 TRP H 1 1 7 8334 1 1 18 TRP HA H -11.768 5.353 7.493 1.00 . A A . 18 TRP HA 1 1 7 8335 1 1 18 TRP HB2 H -13.211 6.076 9.306 1.00 . A A . 18 TRP HB2 1 1 7 8336 1 1 18 TRP HB3 H -13.695 4.476 8.765 1.00 . A A . 18 TRP HB3 1 1 7 8337 1 1 18 TRP HD1 H -13.170 2.427 10.477 1.00 . A A . 18 TRP HD1 1 1 7 8338 1 1 18 TRP HE1 H -12.696 2.323 12.980 1.00 . A A . 18 TRP HE1 1 1 7 8339 1 1 18 TRP HE3 H -12.354 7.413 11.356 1.00 . A A . 18 TRP HE3 1 1 7 8340 1 1 18 TRP HH2 H -11.554 6.574 15.506 1.00 . A A . 18 TRP HH2 1 1 7 8341 1 1 18 TRP HZ2 H -12.026 4.163 15.110 1.00 . A A . 18 TRP HZ2 1 1 7 8342 1 1 18 TRP HZ3 H -11.727 8.195 13.627 1.00 . A A . 18 TRP HZ3 1 1 7 8343 1 1 18 TRP N N -11.295 3.479 8.312 1.00 . A A . 18 TRP N 1 1 7 8344 1 1 18 TRP NE1 N -12.702 3.202 12.469 1.00 . A A . 18 TRP NE1 1 1 7 8345 1 1 18 TRP O O -10.394 6.956 8.877 1.00 . A A . 18 TRP O 1 1 7 8346 1 1 19 ASN C C -7.237 5.569 10.264 1.00 . A A . 19 ASN C 1 1 7 8347 1 1 19 ASN CA C -8.651 5.855 10.828 1.00 . A A . 19 ASN CA 1 1 7 8348 1 1 19 ASN CB C -8.782 5.545 12.328 1.00 . A A . 19 ASN CB 1 1 7 8349 1 1 19 ASN CG C -8.023 6.537 13.190 1.00 . A A . 19 ASN CG 1 1 7 8350 1 1 19 ASN H H -9.935 4.221 10.344 1.00 . A A . 19 ASN H 1 1 7 8351 1 1 19 ASN HA H -8.804 6.927 10.726 1.00 . A A . 19 ASN HA 1 1 7 8352 1 1 19 ASN HB2 H -9.821 5.596 12.627 1.00 . A A . 19 ASN HB2 1 1 7 8353 1 1 19 ASN HB3 H -8.430 4.540 12.532 1.00 . A A . 19 ASN HB3 1 1 7 8354 1 1 19 ASN HD21 H -6.921 5.087 14.083 1.00 . A A . 19 ASN HD21 1 1 7 8355 1 1 19 ASN HD22 H -6.590 6.761 14.550 1.00 . A A . 19 ASN HD22 1 1 7 8356 1 1 19 ASN N N -9.733 5.178 10.096 1.00 . A A . 19 ASN N 1 1 7 8357 1 1 19 ASN ND2 N -7.106 6.082 14.005 1.00 . A A . 19 ASN ND2 1 1 7 8358 1 1 19 ASN O O -6.251 6.128 10.748 1.00 . A A . 19 ASN O 1 1 7 8359 1 1 19 ASN OD1 O -8.252 7.739 13.137 1.00 . A A . 19 ASN OD1 1 1 7 8360 1 1 20 THR C C -6.087 5.563 7.164 1.00 . A A . 20 THR C 1 1 7 8361 1 1 20 THR CA C -5.929 4.635 8.369 1.00 . A A . 20 THR CA 1 1 7 8362 1 1 20 THR CB C -5.639 3.206 7.854 1.00 . A A . 20 THR CB 1 1 7 8363 1 1 20 THR CG2 C -4.147 2.879 7.900 1.00 . A A . 20 THR CG2 1 1 7 8364 1 1 20 THR H H -7.967 4.316 8.861 1.00 . A A . 20 THR H 1 1 7 8365 1 1 20 THR HA H -5.063 4.973 8.934 1.00 . A A . 20 THR HA 1 1 7 8366 1 1 20 THR HB H -5.974 3.125 6.818 1.00 . A A . 20 THR HB 1 1 7 8367 1 1 20 THR HG1 H -5.966 2.277 9.522 1.00 . A A . 20 THR HG1 1 1 7 8368 1 1 20 THR HG21 H -3.587 3.567 7.264 1.00 . A A . 20 THR HG21 1 1 7 8369 1 1 20 THR HG22 H -3.980 1.862 7.548 1.00 . A A . 20 THR HG22 1 1 7 8370 1 1 20 THR HG23 H -3.780 2.961 8.923 1.00 . A A . 20 THR HG23 1 1 7 8371 1 1 20 THR N N -7.119 4.721 9.237 1.00 . A A . 20 THR N 1 1 7 8372 1 1 20 THR O O -7.205 5.819 6.715 1.00 . A A . 20 THR O 1 1 7 8373 1 1 20 THR OG1 O -6.291 2.192 8.592 1.00 . A A . 20 THR OG1 1 1 7 8374 1 1 21 ASP C C -3.578 6.250 4.544 1.00 . A A . 21 ASP C 1 1 7 8375 1 1 21 ASP CA C -4.937 6.572 5.223 1.00 . A A . 21 ASP CA 1 1 7 8376 1 1 21 ASP CB C -5.160 8.107 5.283 1.00 . A A . 21 ASP CB 1 1 7 8377 1 1 21 ASP CG C -6.589 8.565 5.593 1.00 . A A . 21 ASP CG 1 1 7 8378 1 1 21 ASP H H -4.080 5.774 6.986 1.00 . A A . 21 ASP H 1 1 7 8379 1 1 21 ASP HA H -5.724 6.067 4.647 1.00 . A A . 21 ASP HA 1 1 7 8380 1 1 21 ASP HB2 H -4.472 8.537 6.014 1.00 . A A . 21 ASP HB2 1 1 7 8381 1 1 21 ASP HB3 H -4.909 8.544 4.318 1.00 . A A . 21 ASP HB3 1 1 7 8382 1 1 21 ASP N N -4.977 6.004 6.576 1.00 . A A . 21 ASP N 1 1 7 8383 1 1 21 ASP O O -2.770 5.496 5.091 1.00 . A A . 21 ASP O 1 1 7 8384 1 1 21 ASP OD1 O -7.464 8.470 4.700 1.00 . A A . 21 ASP OD1 1 1 7 8385 1 1 21 ASP OD2 O -6.842 9.111 6.693 1.00 . A A . 21 ASP OD2 1 1 7 8386 1 1 22 ASP C C -0.793 7.055 3.463 1.00 . A A . 22 ASP C 1 1 7 8387 1 1 22 ASP CA C -2.032 6.687 2.632 1.00 . A A . 22 ASP CA 1 1 7 8388 1 1 22 ASP CB C -2.028 7.488 1.304 1.00 . A A . 22 ASP CB 1 1 7 8389 1 1 22 ASP CG C -2.512 8.947 1.370 1.00 . A A . 22 ASP CG 1 1 7 8390 1 1 22 ASP H H -3.957 7.511 3.010 1.00 . A A . 22 ASP H 1 1 7 8391 1 1 22 ASP HA H -1.915 5.634 2.372 1.00 . A A . 22 ASP HA 1 1 7 8392 1 1 22 ASP HB2 H -1.009 7.493 0.918 1.00 . A A . 22 ASP HB2 1 1 7 8393 1 1 22 ASP HB3 H -2.617 6.956 0.558 1.00 . A A . 22 ASP HB3 1 1 7 8394 1 1 22 ASP N N -3.303 6.827 3.365 1.00 . A A . 22 ASP N 1 1 7 8395 1 1 22 ASP O O 0.175 6.300 3.453 1.00 . A A . 22 ASP O 1 1 7 8396 1 1 22 ASP OD1 O -2.769 9.486 2.471 1.00 . A A . 22 ASP OD1 1 1 7 8397 1 1 22 ASP OD2 O -2.699 9.557 0.289 1.00 . A A . 22 ASP OD2 1 1 7 8398 1 1 23 ARG C C 0.885 7.655 6.008 1.00 . A A . 23 ARG C 1 1 7 8399 1 1 23 ARG CA C 0.346 8.664 4.990 1.00 . A A . 23 ARG CA 1 1 7 8400 1 1 23 ARG CB C -0.027 9.985 5.684 1.00 . A A . 23 ARG CB 1 1 7 8401 1 1 23 ARG CD C -1.117 12.149 4.894 1.00 . A A . 23 ARG CD 1 1 7 8402 1 1 23 ARG CG C 0.063 11.189 4.726 1.00 . A A . 23 ARG CG 1 1 7 8403 1 1 23 ARG CZ C -3.583 11.924 4.467 1.00 . A A . 23 ARG CZ 1 1 7 8404 1 1 23 ARG H H -1.638 8.748 4.127 1.00 . A A . 23 ARG H 1 1 7 8405 1 1 23 ARG HA H 1.176 8.850 4.306 1.00 . A A . 23 ARG HA 1 1 7 8406 1 1 23 ARG HB2 H -1.029 9.897 6.107 1.00 . A A . 23 ARG HB2 1 1 7 8407 1 1 23 ARG HB3 H 0.662 10.169 6.511 1.00 . A A . 23 ARG HB3 1 1 7 8408 1 1 23 ARG HD2 H -1.271 12.333 5.958 1.00 . A A . 23 ARG HD2 1 1 7 8409 1 1 23 ARG HD3 H -0.876 13.095 4.405 1.00 . A A . 23 ARG HD3 1 1 7 8410 1 1 23 ARG HE H -2.204 10.867 3.567 1.00 . A A . 23 ARG HE 1 1 7 8411 1 1 23 ARG HG2 H 0.991 11.726 4.931 1.00 . A A . 23 ARG HG2 1 1 7 8412 1 1 23 ARG HG3 H 0.095 10.852 3.689 1.00 . A A . 23 ARG HG3 1 1 7 8413 1 1 23 ARG HH11 H -3.266 13.334 5.859 1.00 . A A . 23 ARG HH11 1 1 7 8414 1 1 23 ARG HH12 H -4.943 12.992 5.507 1.00 . A A . 23 ARG HH12 1 1 7 8415 1 1 23 ARG HH21 H -4.154 10.598 3.121 1.00 . A A . 23 ARG HH21 1 1 7 8416 1 1 23 ARG HH22 H -5.464 11.541 3.861 1.00 . A A . 23 ARG HH22 1 1 7 8417 1 1 23 ARG N N -0.811 8.167 4.212 1.00 . A A . 23 ARG N 1 1 7 8418 1 1 23 ARG NE N -2.329 11.583 4.279 1.00 . A A . 23 ARG NE 1 1 7 8419 1 1 23 ARG NH1 N -3.962 12.867 5.280 1.00 . A A . 23 ARG NH1 1 1 7 8420 1 1 23 ARG NH2 N -4.487 11.286 3.793 1.00 . A A . 23 ARG NH2 1 1 7 8421 1 1 23 ARG O O 2.099 7.462 6.082 1.00 . A A . 23 ARG O 1 1 7 8422 1 1 24 GLY C C 1.076 4.723 7.108 1.00 . A A . 24 GLY C 1 1 7 8423 1 1 24 GLY CA C 0.428 5.964 7.732 1.00 . A A . 24 GLY CA 1 1 7 8424 1 1 24 GLY H H -0.969 7.204 6.679 1.00 . A A . 24 GLY H 1 1 7 8425 1 1 24 GLY HA2 H 1.151 6.411 8.415 1.00 . A A . 24 GLY HA2 1 1 7 8426 1 1 24 GLY HA3 H -0.442 5.643 8.299 1.00 . A A . 24 GLY HA3 1 1 7 8427 1 1 24 GLY N N 0.013 6.973 6.752 1.00 . A A . 24 GLY N 1 1 7 8428 1 1 24 GLY O O 1.995 4.153 7.703 1.00 . A A . 24 GLY O 1 1 7 8429 1 1 25 LEU C C 2.643 3.899 4.437 1.00 . A A . 25 LEU C 1 1 7 8430 1 1 25 LEU CA C 1.367 3.335 5.082 1.00 . A A . 25 LEU CA 1 1 7 8431 1 1 25 LEU CB C 0.406 2.728 4.033 1.00 . A A . 25 LEU CB 1 1 7 8432 1 1 25 LEU CD1 C 0.399 0.266 4.679 1.00 . A A . 25 LEU CD1 1 1 7 8433 1 1 25 LEU CD2 C -1.198 1.797 5.814 1.00 . A A . 25 LEU CD2 1 1 7 8434 1 1 25 LEU CG C -0.445 1.533 4.509 1.00 . A A . 25 LEU CG 1 1 7 8435 1 1 25 LEU H H -0.121 4.830 5.477 1.00 . A A . 25 LEU H 1 1 7 8436 1 1 25 LEU HA H 1.700 2.536 5.743 1.00 . A A . 25 LEU HA 1 1 7 8437 1 1 25 LEU HB2 H -0.260 3.510 3.665 1.00 . A A . 25 LEU HB2 1 1 7 8438 1 1 25 LEU HB3 H 0.988 2.378 3.178 1.00 . A A . 25 LEU HB3 1 1 7 8439 1 1 25 LEU HD11 H -0.243 -0.563 4.979 1.00 . A A . 25 LEU HD11 1 1 7 8440 1 1 25 LEU HD12 H 1.168 0.413 5.435 1.00 . A A . 25 LEU HD12 1 1 7 8441 1 1 25 LEU HD13 H 0.875 0.010 3.736 1.00 . A A . 25 LEU HD13 1 1 7 8442 1 1 25 LEU HD21 H -1.854 0.954 6.033 1.00 . A A . 25 LEU HD21 1 1 7 8443 1 1 25 LEU HD22 H -1.802 2.698 5.705 1.00 . A A . 25 LEU HD22 1 1 7 8444 1 1 25 LEU HD23 H -0.500 1.926 6.641 1.00 . A A . 25 LEU HD23 1 1 7 8445 1 1 25 LEU HG H -1.180 1.327 3.732 1.00 . A A . 25 LEU HG 1 1 7 8446 1 1 25 LEU N N 0.670 4.347 5.888 1.00 . A A . 25 LEU N 1 1 7 8447 1 1 25 LEU O O 3.658 3.212 4.429 1.00 . A A . 25 LEU O 1 1 7 8448 1 1 26 GLU C C 4.988 5.847 4.391 1.00 . A A . 26 GLU C 1 1 7 8449 1 1 26 GLU CA C 3.833 5.797 3.378 1.00 . A A . 26 GLU CA 1 1 7 8450 1 1 26 GLU CB C 3.491 7.214 2.871 1.00 . A A . 26 GLU CB 1 1 7 8451 1 1 26 GLU CD C 4.493 9.280 1.750 1.00 . A A . 26 GLU CD 1 1 7 8452 1 1 26 GLU CG C 4.569 7.759 1.918 1.00 . A A . 26 GLU CG 1 1 7 8453 1 1 26 GLU H H 1.772 5.661 3.955 1.00 . A A . 26 GLU H 1 1 7 8454 1 1 26 GLU HA H 4.166 5.201 2.529 1.00 . A A . 26 GLU HA 1 1 7 8455 1 1 26 GLU HB2 H 2.543 7.192 2.332 1.00 . A A . 26 GLU HB2 1 1 7 8456 1 1 26 GLU HB3 H 3.389 7.885 3.723 1.00 . A A . 26 GLU HB3 1 1 7 8457 1 1 26 GLU HG2 H 5.559 7.511 2.304 1.00 . A A . 26 GLU HG2 1 1 7 8458 1 1 26 GLU HG3 H 4.460 7.274 0.946 1.00 . A A . 26 GLU HG3 1 1 7 8459 1 1 26 GLU N N 2.648 5.146 3.957 1.00 . A A . 26 GLU N 1 1 7 8460 1 1 26 GLU O O 6.122 5.529 4.036 1.00 . A A . 26 GLU O 1 1 7 8461 1 1 26 GLU OE1 O 5.117 10.000 2.570 1.00 . A A . 26 GLU OE1 1 1 7 8462 1 1 26 GLU OE2 O 3.849 9.770 0.787 1.00 . A A . 26 GLU OE2 1 1 7 8463 1 1 27 ALA C C 6.231 4.688 7.007 1.00 . A A . 27 ALA C 1 1 7 8464 1 1 27 ALA CA C 5.706 6.115 6.736 1.00 . A A . 27 ALA CA 1 1 7 8465 1 1 27 ALA CB C 5.029 6.722 7.966 1.00 . A A . 27 ALA CB 1 1 7 8466 1 1 27 ALA H H 3.781 6.456 5.920 1.00 . A A . 27 ALA H 1 1 7 8467 1 1 27 ALA HA H 6.560 6.740 6.465 1.00 . A A . 27 ALA HA 1 1 7 8468 1 1 27 ALA HB1 H 4.155 6.134 8.245 1.00 . A A . 27 ALA HB1 1 1 7 8469 1 1 27 ALA HB2 H 5.731 6.730 8.792 1.00 . A A . 27 ALA HB2 1 1 7 8470 1 1 27 ALA HB3 H 4.720 7.747 7.756 1.00 . A A . 27 ALA HB3 1 1 7 8471 1 1 27 ALA N N 4.719 6.157 5.664 1.00 . A A . 27 ALA N 1 1 7 8472 1 1 27 ALA O O 7.439 4.488 7.158 1.00 . A A . 27 ALA O 1 1 7 8473 1 1 28 ALA C C 6.479 1.691 5.948 1.00 . A A . 28 ALA C 1 1 7 8474 1 1 28 ALA CA C 5.711 2.271 7.158 1.00 . A A . 28 ALA CA 1 1 7 8475 1 1 28 ALA CB C 4.436 1.472 7.466 1.00 . A A . 28 ALA CB 1 1 7 8476 1 1 28 ALA H H 4.371 3.904 6.844 1.00 . A A . 28 ALA H 1 1 7 8477 1 1 28 ALA HA H 6.373 2.192 8.021 1.00 . A A . 28 ALA HA 1 1 7 8478 1 1 28 ALA HB1 H 3.759 1.500 6.613 1.00 . A A . 28 ALA HB1 1 1 7 8479 1 1 28 ALA HB2 H 4.687 0.433 7.686 1.00 . A A . 28 ALA HB2 1 1 7 8480 1 1 28 ALA HB3 H 3.934 1.896 8.339 1.00 . A A . 28 ALA HB3 1 1 7 8481 1 1 28 ALA N N 5.346 3.682 6.991 1.00 . A A . 28 ALA N 1 1 7 8482 1 1 28 ALA O O 7.241 0.738 6.118 1.00 . A A . 28 ALA O 1 1 7 8483 1 1 29 PHE C C 8.375 2.712 3.366 1.00 . A A . 29 PHE C 1 1 7 8484 1 1 29 PHE CA C 7.061 1.929 3.532 1.00 . A A . 29 PHE CA 1 1 7 8485 1 1 29 PHE CB C 6.171 2.128 2.293 1.00 . A A . 29 PHE CB 1 1 7 8486 1 1 29 PHE CD1 C 5.733 -0.288 1.712 1.00 . A A . 29 PHE CD1 1 1 7 8487 1 1 29 PHE CD2 C 3.828 1.206 1.924 1.00 . A A . 29 PHE CD2 1 1 7 8488 1 1 29 PHE CE1 C 4.871 -1.342 1.364 1.00 . A A . 29 PHE CE1 1 1 7 8489 1 1 29 PHE CE2 C 2.963 0.149 1.592 1.00 . A A . 29 PHE CE2 1 1 7 8490 1 1 29 PHE CG C 5.217 0.989 1.996 1.00 . A A . 29 PHE CG 1 1 7 8491 1 1 29 PHE CZ C 3.486 -1.127 1.317 1.00 . A A . 29 PHE CZ 1 1 7 8492 1 1 29 PHE H H 5.566 2.953 4.667 1.00 . A A . 29 PHE H 1 1 7 8493 1 1 29 PHE HA H 7.334 0.883 3.596 1.00 . A A . 29 PHE HA 1 1 7 8494 1 1 29 PHE HB2 H 5.622 3.066 2.386 1.00 . A A . 29 PHE HB2 1 1 7 8495 1 1 29 PHE HB3 H 6.818 2.223 1.419 1.00 . A A . 29 PHE HB3 1 1 7 8496 1 1 29 PHE HD1 H 6.800 -0.453 1.739 1.00 . A A . 29 PHE HD1 1 1 7 8497 1 1 29 PHE HD2 H 3.423 2.191 2.110 1.00 . A A . 29 PHE HD2 1 1 7 8498 1 1 29 PHE HE1 H 5.268 -2.317 1.128 1.00 . A A . 29 PHE HE1 1 1 7 8499 1 1 29 PHE HE2 H 1.899 0.322 1.529 1.00 . A A . 29 PHE HE2 1 1 7 8500 1 1 29 PHE HZ H 2.831 -1.943 1.052 1.00 . A A . 29 PHE HZ 1 1 7 8501 1 1 29 PHE N N 6.314 2.269 4.750 1.00 . A A . 29 PHE N 1 1 7 8502 1 1 29 PHE O O 9.347 2.189 2.809 1.00 . A A . 29 PHE O 1 1 7 8503 1 1 30 SER C C 10.825 4.089 4.612 1.00 . A A . 30 SER C 1 1 7 8504 1 1 30 SER CA C 9.661 4.764 3.853 1.00 . A A . 30 SER CA 1 1 7 8505 1 1 30 SER CB C 9.388 6.165 4.421 1.00 . A A . 30 SER CB 1 1 7 8506 1 1 30 SER H H 7.603 4.335 4.295 1.00 . A A . 30 SER H 1 1 7 8507 1 1 30 SER HA H 9.945 4.881 2.805 1.00 . A A . 30 SER HA 1 1 7 8508 1 1 30 SER HB2 H 9.077 6.084 5.465 1.00 . A A . 30 SER HB2 1 1 7 8509 1 1 30 SER HB3 H 10.307 6.750 4.375 1.00 . A A . 30 SER HB3 1 1 7 8510 1 1 30 SER HG H 7.550 6.334 3.790 1.00 . A A . 30 SER HG 1 1 7 8511 1 1 30 SER N N 8.443 3.939 3.889 1.00 . A A . 30 SER N 1 1 7 8512 1 1 30 SER O O 11.993 4.328 4.305 1.00 . A A . 30 SER O 1 1 7 8513 1 1 30 SER OG O 8.382 6.836 3.675 1.00 . A A . 30 SER OG 1 1 7 8514 1 1 31 SER C C 12.247 1.329 5.300 1.00 . A A . 31 SER C 1 1 7 8515 1 1 31 SER CA C 11.464 2.279 6.227 1.00 . A A . 31 SER CA 1 1 7 8516 1 1 31 SER CB C 10.704 1.419 7.250 1.00 . A A . 31 SER CB 1 1 7 8517 1 1 31 SER H H 9.536 3.055 5.775 1.00 . A A . 31 SER H 1 1 7 8518 1 1 31 SER HA H 12.188 2.895 6.762 1.00 . A A . 31 SER HA 1 1 7 8519 1 1 31 SER HB2 H 9.967 0.807 6.728 1.00 . A A . 31 SER HB2 1 1 7 8520 1 1 31 SER HB3 H 11.405 0.756 7.760 1.00 . A A . 31 SER HB3 1 1 7 8521 1 1 31 SER HG H 10.726 2.508 8.866 1.00 . A A . 31 SER HG 1 1 7 8522 1 1 31 SER N N 10.512 3.159 5.530 1.00 . A A . 31 SER N 1 1 7 8523 1 1 31 SER O O 13.285 0.796 5.708 1.00 . A A . 31 SER O 1 1 7 8524 1 1 31 SER OG O 10.041 2.215 8.218 1.00 . A A . 31 SER OG 1 1 7 8525 1 1 32 PHE C C 13.349 0.978 2.093 1.00 . A A . 32 PHE C 1 1 7 8526 1 1 32 PHE CA C 12.479 0.212 3.100 1.00 . A A . 32 PHE CA 1 1 7 8527 1 1 32 PHE CB C 11.492 -0.726 2.389 1.00 . A A . 32 PHE CB 1 1 7 8528 1 1 32 PHE CD1 C 11.150 -2.650 4.030 1.00 . A A . 32 PHE CD1 1 1 7 8529 1 1 32 PHE CD2 C 9.300 -1.152 3.551 1.00 . A A . 32 PHE CD2 1 1 7 8530 1 1 32 PHE CE1 C 10.337 -3.350 4.943 1.00 . A A . 32 PHE CE1 1 1 7 8531 1 1 32 PHE CE2 C 8.492 -1.842 4.468 1.00 . A A . 32 PHE CE2 1 1 7 8532 1 1 32 PHE CG C 10.631 -1.539 3.338 1.00 . A A . 32 PHE CG 1 1 7 8533 1 1 32 PHE CZ C 9.010 -2.942 5.168 1.00 . A A . 32 PHE CZ 1 1 7 8534 1 1 32 PHE H H 10.915 1.515 3.776 1.00 . A A . 32 PHE H 1 1 7 8535 1 1 32 PHE HA H 13.159 -0.433 3.650 1.00 . A A . 32 PHE HA 1 1 7 8536 1 1 32 PHE HB2 H 10.851 -0.135 1.734 1.00 . A A . 32 PHE HB2 1 1 7 8537 1 1 32 PHE HB3 H 12.054 -1.416 1.758 1.00 . A A . 32 PHE HB3 1 1 7 8538 1 1 32 PHE HD1 H 12.170 -2.965 3.866 1.00 . A A . 32 PHE HD1 1 1 7 8539 1 1 32 PHE HD2 H 8.907 -0.314 3.005 1.00 . A A . 32 PHE HD2 1 1 7 8540 1 1 32 PHE HE1 H 10.726 -4.197 5.486 1.00 . A A . 32 PHE HE1 1 1 7 8541 1 1 32 PHE HE2 H 7.480 -1.512 4.647 1.00 . A A . 32 PHE HE2 1 1 7 8542 1 1 32 PHE HZ H 8.397 -3.473 5.884 1.00 . A A . 32 PHE HZ 1 1 7 8543 1 1 32 PHE N N 11.783 1.077 4.067 1.00 . A A . 32 PHE N 1 1 7 8544 1 1 32 PHE O O 14.406 0.462 1.723 1.00 . A A . 32 PHE O 1 1 7 8545 1 1 33 GLY C C 12.983 4.260 0.219 1.00 . A A . 33 GLY C 1 1 7 8546 1 1 33 GLY CA C 13.703 2.992 0.698 1.00 . A A . 33 GLY CA 1 1 7 8547 1 1 33 GLY H H 12.056 2.547 2.004 1.00 . A A . 33 GLY H 1 1 7 8548 1 1 33 GLY HA2 H 14.645 3.294 1.157 1.00 . A A . 33 GLY HA2 1 1 7 8549 1 1 33 GLY HA3 H 13.941 2.384 -0.175 1.00 . A A . 33 GLY HA3 1 1 7 8550 1 1 33 GLY N N 12.937 2.176 1.658 1.00 . A A . 33 GLY N 1 1 7 8551 1 1 33 GLY O O 12.084 4.768 0.893 1.00 . A A . 33 GLY O 1 1 7 8552 1 1 34 GLU C C 11.409 5.711 -2.216 1.00 . A A . 34 GLU C 1 1 7 8553 1 1 34 GLU CA C 12.758 5.994 -1.526 1.00 . A A . 34 GLU CA 1 1 7 8554 1 1 34 GLU CB C 13.738 6.724 -2.457 1.00 . A A . 34 GLU CB 1 1 7 8555 1 1 34 GLU CD C 14.149 8.888 -3.719 1.00 . A A . 34 GLU CD 1 1 7 8556 1 1 34 GLU CG C 13.141 8.054 -2.938 1.00 . A A . 34 GLU CG 1 1 7 8557 1 1 34 GLU H H 14.186 4.404 -1.411 1.00 . A A . 34 GLU H 1 1 7 8558 1 1 34 GLU HA H 12.555 6.679 -0.704 1.00 . A A . 34 GLU HA 1 1 7 8559 1 1 34 GLU HB2 H 14.658 6.929 -1.910 1.00 . A A . 34 GLU HB2 1 1 7 8560 1 1 34 GLU HB3 H 13.969 6.094 -3.315 1.00 . A A . 34 GLU HB3 1 1 7 8561 1 1 34 GLU HG2 H 12.272 7.863 -3.571 1.00 . A A . 34 GLU HG2 1 1 7 8562 1 1 34 GLU HG3 H 12.805 8.625 -2.076 1.00 . A A . 34 GLU HG3 1 1 7 8563 1 1 34 GLU N N 13.378 4.796 -0.940 1.00 . A A . 34 GLU N 1 1 7 8564 1 1 34 GLU O O 11.274 4.818 -3.060 1.00 . A A . 34 GLU O 1 1 7 8565 1 1 34 GLU OE1 O 14.333 8.620 -4.931 1.00 . A A . 34 GLU OE1 1 1 7 8566 1 1 34 GLU OE2 O 14.727 9.841 -3.141 1.00 . A A . 34 GLU OE2 1 1 7 8567 1 1 35 ILE C C 8.472 7.555 -3.060 1.00 . A A . 35 ILE C 1 1 7 8568 1 1 35 ILE CA C 8.999 6.379 -2.221 1.00 . A A . 35 ILE CA 1 1 7 8569 1 1 35 ILE CB C 8.196 6.129 -0.925 1.00 . A A . 35 ILE CB 1 1 7 8570 1 1 35 ILE CD1 C 6.040 5.043 -0.114 1.00 . A A . 35 ILE CD1 1 1 7 8571 1 1 35 ILE CG1 C 6.714 5.843 -1.230 1.00 . A A . 35 ILE CG1 1 1 7 8572 1 1 35 ILE CG2 C 8.328 7.284 0.090 1.00 . A A . 35 ILE CG2 1 1 7 8573 1 1 35 ILE H H 10.632 7.271 -1.213 1.00 . A A . 35 ILE H 1 1 7 8574 1 1 35 ILE HA H 8.897 5.481 -2.830 1.00 . A A . 35 ILE HA 1 1 7 8575 1 1 35 ILE HB H 8.618 5.234 -0.463 1.00 . A A . 35 ILE HB 1 1 7 8576 1 1 35 ILE HD11 H 6.433 4.027 -0.118 1.00 . A A . 35 ILE HD11 1 1 7 8577 1 1 35 ILE HD12 H 6.236 5.485 0.863 1.00 . A A . 35 ILE HD12 1 1 7 8578 1 1 35 ILE HD13 H 4.969 5.026 -0.306 1.00 . A A . 35 ILE HD13 1 1 7 8579 1 1 35 ILE HG12 H 6.178 6.782 -1.379 1.00 . A A . 35 ILE HG12 1 1 7 8580 1 1 35 ILE HG13 H 6.633 5.253 -2.141 1.00 . A A . 35 ILE HG13 1 1 7 8581 1 1 35 ILE HG21 H 7.789 7.046 1.005 1.00 . A A . 35 ILE HG21 1 1 7 8582 1 1 35 ILE HG22 H 9.370 7.442 0.367 1.00 . A A . 35 ILE HG22 1 1 7 8583 1 1 35 ILE HG23 H 7.920 8.209 -0.319 1.00 . A A . 35 ILE HG23 1 1 7 8584 1 1 35 ILE N N 10.415 6.535 -1.871 1.00 . A A . 35 ILE N 1 1 7 8585 1 1 35 ILE O O 8.792 8.721 -2.800 1.00 . A A . 35 ILE O 1 1 7 8586 1 1 36 LEU C C 5.637 8.542 -4.819 1.00 . A A . 36 LEU C 1 1 7 8587 1 1 36 LEU CA C 7.121 8.217 -5.040 1.00 . A A . 36 LEU CA 1 1 7 8588 1 1 36 LEU CB C 7.365 7.684 -6.465 1.00 . A A . 36 LEU CB 1 1 7 8589 1 1 36 LEU CD1 C 8.935 6.972 -8.273 1.00 . A A . 36 LEU CD1 1 1 7 8590 1 1 36 LEU CD2 C 9.570 8.904 -6.857 1.00 . A A . 36 LEU CD2 1 1 7 8591 1 1 36 LEU CG C 8.846 7.556 -6.864 1.00 . A A . 36 LEU CG 1 1 7 8592 1 1 36 LEU H H 7.412 6.272 -4.213 1.00 . A A . 36 LEU H 1 1 7 8593 1 1 36 LEU HA H 7.648 9.165 -4.939 1.00 . A A . 36 LEU HA 1 1 7 8594 1 1 36 LEU HB2 H 6.893 6.705 -6.561 1.00 . A A . 36 LEU HB2 1 1 7 8595 1 1 36 LEU HB3 H 6.878 8.357 -7.173 1.00 . A A . 36 LEU HB3 1 1 7 8596 1 1 36 LEU HD11 H 8.455 7.640 -8.990 1.00 . A A . 36 LEU HD11 1 1 7 8597 1 1 36 LEU HD12 H 8.440 6.001 -8.303 1.00 . A A . 36 LEU HD12 1 1 7 8598 1 1 36 LEU HD13 H 9.981 6.845 -8.546 1.00 . A A . 36 LEU HD13 1 1 7 8599 1 1 36 LEU HD21 H 9.037 9.623 -7.480 1.00 . A A . 36 LEU HD21 1 1 7 8600 1 1 36 LEU HD22 H 10.582 8.780 -7.242 1.00 . A A . 36 LEU HD22 1 1 7 8601 1 1 36 LEU HD23 H 9.644 9.287 -5.841 1.00 . A A . 36 LEU HD23 1 1 7 8602 1 1 36 LEU HG H 9.353 6.876 -6.179 1.00 . A A . 36 LEU HG 1 1 7 8603 1 1 36 LEU N N 7.653 7.249 -4.070 1.00 . A A . 36 LEU N 1 1 7 8604 1 1 36 LEU O O 5.222 9.670 -5.088 1.00 . A A . 36 LEU O 1 1 7 8605 1 1 37 ASP C C 2.869 6.620 -3.174 1.00 . A A . 37 ASP C 1 1 7 8606 1 1 37 ASP CA C 3.420 7.798 -3.984 1.00 . A A . 37 ASP CA 1 1 7 8607 1 1 37 ASP CB C 2.554 7.934 -5.261 1.00 . A A . 37 ASP CB 1 1 7 8608 1 1 37 ASP CG C 2.213 9.381 -5.625 1.00 . A A . 37 ASP CG 1 1 7 8609 1 1 37 ASP H H 5.233 6.695 -4.075 1.00 . A A . 37 ASP H 1 1 7 8610 1 1 37 ASP HA H 3.323 8.693 -3.369 1.00 . A A . 37 ASP HA 1 1 7 8611 1 1 37 ASP HB2 H 3.045 7.433 -6.095 1.00 . A A . 37 ASP HB2 1 1 7 8612 1 1 37 ASP HB3 H 1.601 7.423 -5.112 1.00 . A A . 37 ASP HB3 1 1 7 8613 1 1 37 ASP N N 4.837 7.598 -4.318 1.00 . A A . 37 ASP N 1 1 7 8614 1 1 37 ASP O O 3.323 5.483 -3.334 1.00 . A A . 37 ASP O 1 1 7 8615 1 1 37 ASP OD1 O 1.818 10.156 -4.719 1.00 . A A . 37 ASP OD1 1 1 7 8616 1 1 37 ASP OD2 O 2.254 9.731 -6.830 1.00 . A A . 37 ASP OD2 1 1 7 8617 1 1 38 ALA C C -0.591 6.434 -2.331 1.00 . A A . 38 ALA C 1 1 7 8618 1 1 38 ALA CA C 0.817 5.883 -2.038 1.00 . A A . 38 ALA CA 1 1 7 8619 1 1 38 ALA CB C 1.015 5.470 -0.573 1.00 . A A . 38 ALA CB 1 1 7 8620 1 1 38 ALA H H 1.502 7.844 -2.288 1.00 . A A . 38 ALA H 1 1 7 8621 1 1 38 ALA HA H 0.965 5.008 -2.668 1.00 . A A . 38 ALA HA 1 1 7 8622 1 1 38 ALA HB1 H 0.272 4.721 -0.298 1.00 . A A . 38 ALA HB1 1 1 7 8623 1 1 38 ALA HB2 H 2.011 5.046 -0.443 1.00 . A A . 38 ALA HB2 1 1 7 8624 1 1 38 ALA HB3 H 0.909 6.337 0.079 1.00 . A A . 38 ALA HB3 1 1 7 8625 1 1 38 ALA N N 1.809 6.881 -2.404 1.00 . A A . 38 ALA N 1 1 7 8626 1 1 38 ALA O O -0.824 7.643 -2.232 1.00 . A A . 38 ALA O 1 1 7 8627 1 1 39 LYS C C -3.795 5.307 -1.812 1.00 . A A . 39 LYS C 1 1 7 8628 1 1 39 LYS CA C -2.945 5.873 -2.941 1.00 . A A . 39 LYS CA 1 1 7 8629 1 1 39 LYS CB C -3.394 5.320 -4.309 1.00 . A A . 39 LYS CB 1 1 7 8630 1 1 39 LYS CD C -5.381 6.899 -4.752 1.00 . A A . 39 LYS CD 1 1 7 8631 1 1 39 LYS CE C -6.885 6.917 -5.038 1.00 . A A . 39 LYS CE 1 1 7 8632 1 1 39 LYS CG C -4.904 5.445 -4.615 1.00 . A A . 39 LYS CG 1 1 7 8633 1 1 39 LYS H H -1.242 4.586 -2.781 1.00 . A A . 39 LYS H 1 1 7 8634 1 1 39 LYS HA H -3.078 6.951 -2.953 1.00 . A A . 39 LYS HA 1 1 7 8635 1 1 39 LYS HB2 H -2.834 5.832 -5.091 1.00 . A A . 39 LYS HB2 1 1 7 8636 1 1 39 LYS HB3 H -3.135 4.262 -4.353 1.00 . A A . 39 LYS HB3 1 1 7 8637 1 1 39 LYS HD2 H -5.188 7.451 -3.833 1.00 . A A . 39 LYS HD2 1 1 7 8638 1 1 39 LYS HD3 H -4.843 7.376 -5.573 1.00 . A A . 39 LYS HD3 1 1 7 8639 1 1 39 LYS HE2 H -7.088 6.306 -5.923 1.00 . A A . 39 LYS HE2 1 1 7 8640 1 1 39 LYS HE3 H -7.416 6.467 -4.195 1.00 . A A . 39 LYS HE3 1 1 7 8641 1 1 39 LYS HG2 H -5.100 4.936 -5.558 1.00 . A A . 39 LYS HG2 1 1 7 8642 1 1 39 LYS HG3 H -5.497 4.934 -3.849 1.00 . A A . 39 LYS HG3 1 1 7 8643 1 1 39 LYS HZ1 H -6.892 8.738 -6.033 1.00 . A A . 39 LYS HZ1 1 1 7 8644 1 1 39 LYS HZ2 H -7.250 8.888 -4.456 1.00 . A A . 39 LYS HZ2 1 1 7 8645 1 1 39 LYS HZ3 H -8.380 8.290 -5.490 1.00 . A A . 39 LYS HZ3 1 1 7 8646 1 1 39 LYS N N -1.526 5.560 -2.711 1.00 . A A . 39 LYS N 1 1 7 8647 1 1 39 LYS NZ N -7.388 8.289 -5.265 1.00 . A A . 39 LYS NZ 1 1 7 8648 1 1 39 LYS O O -3.608 4.154 -1.439 1.00 . A A . 39 LYS O 1 1 7 8649 1 1 40 ILE C C -7.231 5.949 -1.229 1.00 . A A . 40 ILE C 1 1 7 8650 1 1 40 ILE CA C -5.909 5.599 -0.548 1.00 . A A . 40 ILE CA 1 1 7 8651 1 1 40 ILE CB C -5.825 6.141 0.898 1.00 . A A . 40 ILE CB 1 1 7 8652 1 1 40 ILE CD1 C -8.222 6.367 1.971 1.00 . A A . 40 ILE CD1 1 1 7 8653 1 1 40 ILE CG1 C -6.934 5.551 1.801 1.00 . A A . 40 ILE CG1 1 1 7 8654 1 1 40 ILE CG2 C -5.772 7.680 0.973 1.00 . A A . 40 ILE CG2 1 1 7 8655 1 1 40 ILE H H -4.820 7.033 -1.691 1.00 . A A . 40 ILE H 1 1 7 8656 1 1 40 ILE HA H -5.857 4.509 -0.490 1.00 . A A . 40 ILE HA 1 1 7 8657 1 1 40 ILE HB H -4.879 5.771 1.297 1.00 . A A . 40 ILE HB 1 1 7 8658 1 1 40 ILE HD11 H -8.019 7.273 2.534 1.00 . A A . 40 ILE HD11 1 1 7 8659 1 1 40 ILE HD12 H -8.650 6.645 1.011 1.00 . A A . 40 ILE HD12 1 1 7 8660 1 1 40 ILE HD13 H -8.943 5.771 2.526 1.00 . A A . 40 ILE HD13 1 1 7 8661 1 1 40 ILE HG12 H -7.205 4.564 1.429 1.00 . A A . 40 ILE HG12 1 1 7 8662 1 1 40 ILE HG13 H -6.518 5.409 2.795 1.00 . A A . 40 ILE HG13 1 1 7 8663 1 1 40 ILE HG21 H -5.675 8.004 2.008 1.00 . A A . 40 ILE HG21 1 1 7 8664 1 1 40 ILE HG22 H -4.925 8.059 0.407 1.00 . A A . 40 ILE HG22 1 1 7 8665 1 1 40 ILE HG23 H -6.677 8.124 0.556 1.00 . A A . 40 ILE HG23 1 1 7 8666 1 1 40 ILE N N -4.779 6.078 -1.355 1.00 . A A . 40 ILE N 1 1 7 8667 1 1 40 ILE O O -7.360 7.026 -1.816 1.00 . A A . 40 ILE O 1 1 7 8668 1 1 41 ILE C C -10.629 5.073 -0.341 1.00 . A A . 41 ILE C 1 1 7 8669 1 1 41 ILE CA C -9.622 5.405 -1.464 1.00 . A A . 41 ILE CA 1 1 7 8670 1 1 41 ILE CB C -9.971 4.857 -2.864 1.00 . A A . 41 ILE CB 1 1 7 8671 1 1 41 ILE CD1 C -11.564 6.779 -3.529 1.00 . A A . 41 ILE CD1 1 1 7 8672 1 1 41 ILE CG1 C -11.384 5.267 -3.337 1.00 . A A . 41 ILE CG1 1 1 7 8673 1 1 41 ILE CG2 C -9.706 3.341 -2.974 1.00 . A A . 41 ILE CG2 1 1 7 8674 1 1 41 ILE H H -8.044 4.149 -0.740 1.00 . A A . 41 ILE H 1 1 7 8675 1 1 41 ILE HA H -9.665 6.488 -1.562 1.00 . A A . 41 ILE HA 1 1 7 8676 1 1 41 ILE HB H -9.277 5.329 -3.564 1.00 . A A . 41 ILE HB 1 1 7 8677 1 1 41 ILE HD11 H -11.478 7.307 -2.580 1.00 . A A . 41 ILE HD11 1 1 7 8678 1 1 41 ILE HD12 H -10.813 7.158 -4.221 1.00 . A A . 41 ILE HD12 1 1 7 8679 1 1 41 ILE HD13 H -12.555 6.968 -3.939 1.00 . A A . 41 ILE HD13 1 1 7 8680 1 1 41 ILE HG12 H -11.585 4.789 -4.296 1.00 . A A . 41 ILE HG12 1 1 7 8681 1 1 41 ILE HG13 H -12.133 4.930 -2.625 1.00 . A A . 41 ILE HG13 1 1 7 8682 1 1 41 ILE HG21 H -9.481 2.901 -2.005 1.00 . A A . 41 ILE HG21 1 1 7 8683 1 1 41 ILE HG22 H -10.564 2.822 -3.399 1.00 . A A . 41 ILE HG22 1 1 7 8684 1 1 41 ILE HG23 H -8.840 3.181 -3.621 1.00 . A A . 41 ILE HG23 1 1 7 8685 1 1 41 ILE N N -8.233 5.071 -1.119 1.00 . A A . 41 ILE N 1 1 7 8686 1 1 41 ILE O O -10.592 4.017 0.304 1.00 . A A . 41 ILE O 1 1 7 8687 1 1 42 ASN C C -13.579 7.204 0.388 1.00 . A A . 42 ASN C 1 1 7 8688 1 1 42 ASN CA C -12.589 6.120 0.889 1.00 . A A . 42 ASN CA 1 1 7 8689 1 1 42 ASN CB C -11.966 6.474 2.264 1.00 . A A . 42 ASN CB 1 1 7 8690 1 1 42 ASN CG C -12.900 6.497 3.469 1.00 . A A . 42 ASN CG 1 1 7 8691 1 1 42 ASN H H -11.427 6.881 -0.664 1.00 . A A . 42 ASN H 1 1 7 8692 1 1 42 ASN HA H -13.103 5.162 0.944 1.00 . A A . 42 ASN HA 1 1 7 8693 1 1 42 ASN HB2 H -11.196 5.744 2.491 1.00 . A A . 42 ASN HB2 1 1 7 8694 1 1 42 ASN HB3 H -11.487 7.451 2.198 1.00 . A A . 42 ASN HB3 1 1 7 8695 1 1 42 ASN HD21 H -11.361 6.806 4.768 1.00 . A A . 42 ASN HD21 1 1 7 8696 1 1 42 ASN HD22 H -12.999 6.716 5.444 1.00 . A A . 42 ASN HD22 1 1 7 8697 1 1 42 ASN N N -11.497 6.054 -0.085 1.00 . A A . 42 ASN N 1 1 7 8698 1 1 42 ASN ND2 N -12.362 6.688 4.651 1.00 . A A . 42 ASN ND2 1 1 7 8699 1 1 42 ASN O O -13.167 8.110 -0.346 1.00 . A A . 42 ASN O 1 1 7 8700 1 1 42 ASN OD1 O -14.103 6.325 3.379 1.00 . A A . 42 ASN OD1 1 1 7 8701 1 1 43 ASP C C -15.998 8.841 2.231 1.00 . A A . 43 ASP C 1 1 7 8702 1 1 43 ASP CA C -15.699 8.371 0.800 1.00 . A A . 43 ASP CA 1 1 7 8703 1 1 43 ASP CB C -16.969 8.214 -0.051 1.00 . A A . 43 ASP CB 1 1 7 8704 1 1 43 ASP CG C -17.659 9.567 -0.307 1.00 . A A . 43 ASP CG 1 1 7 8705 1 1 43 ASP H H -15.131 6.385 1.377 1.00 . A A . 43 ASP H 1 1 7 8706 1 1 43 ASP HA H -15.137 9.171 0.329 1.00 . A A . 43 ASP HA 1 1 7 8707 1 1 43 ASP HB2 H -16.697 7.775 -1.011 1.00 . A A . 43 ASP HB2 1 1 7 8708 1 1 43 ASP HB3 H -17.668 7.540 0.444 1.00 . A A . 43 ASP HB3 1 1 7 8709 1 1 43 ASP N N -14.850 7.171 0.799 1.00 . A A . 43 ASP N 1 1 7 8710 1 1 43 ASP O O -16.998 8.444 2.839 1.00 . A A . 43 ASP O 1 1 7 8711 1 1 43 ASP OD1 O -17.133 10.625 0.123 1.00 . A A . 43 ASP OD1 1 1 7 8712 1 1 43 ASP OD2 O -18.712 9.571 -0.993 1.00 . A A . 43 ASP OD2 1 1 7 8713 1 1 44 ARG C C -16.578 11.030 4.367 1.00 . A A . 44 ARG C 1 1 7 8714 1 1 44 ARG CA C -15.223 10.376 4.071 1.00 . A A . 44 ARG CA 1 1 7 8715 1 1 44 ARG CB C -14.103 11.437 4.187 1.00 . A A . 44 ARG CB 1 1 7 8716 1 1 44 ARG CD C -11.856 12.100 5.072 1.00 . A A . 44 ARG CD 1 1 7 8717 1 1 44 ARG CG C -12.948 11.017 5.109 1.00 . A A . 44 ARG CG 1 1 7 8718 1 1 44 ARG CZ C -9.808 11.012 6.054 1.00 . A A . 44 ARG CZ 1 1 7 8719 1 1 44 ARG H H -14.362 10.005 2.151 1.00 . A A . 44 ARG H 1 1 7 8720 1 1 44 ARG HA H -15.080 9.612 4.838 1.00 . A A . 44 ARG HA 1 1 7 8721 1 1 44 ARG HB2 H -13.701 11.660 3.196 1.00 . A A . 44 ARG HB2 1 1 7 8722 1 1 44 ARG HB3 H -14.520 12.367 4.577 1.00 . A A . 44 ARG HB3 1 1 7 8723 1 1 44 ARG HD2 H -11.425 12.150 4.070 1.00 . A A . 44 ARG HD2 1 1 7 8724 1 1 44 ARG HD3 H -12.322 13.066 5.277 1.00 . A A . 44 ARG HD3 1 1 7 8725 1 1 44 ARG HE H -10.697 12.595 6.797 1.00 . A A . 44 ARG HE 1 1 7 8726 1 1 44 ARG HG2 H -13.321 10.910 6.128 1.00 . A A . 44 ARG HG2 1 1 7 8727 1 1 44 ARG HG3 H -12.539 10.063 4.774 1.00 . A A . 44 ARG HG3 1 1 7 8728 1 1 44 ARG HH11 H -10.356 10.049 4.386 1.00 . A A . 44 ARG HH11 1 1 7 8729 1 1 44 ARG HH12 H -8.891 9.474 5.169 1.00 . A A . 44 ARG HH12 1 1 7 8730 1 1 44 ARG HH21 H -8.832 11.872 7.578 1.00 . A A . 44 ARG HH21 1 1 7 8731 1 1 44 ARG HH22 H -8.095 10.419 6.904 1.00 . A A . 44 ARG HH22 1 1 7 8732 1 1 44 ARG N N -15.139 9.737 2.743 1.00 . A A . 44 ARG N 1 1 7 8733 1 1 44 ARG NE N -10.786 11.896 6.066 1.00 . A A . 44 ARG NE 1 1 7 8734 1 1 44 ARG NH1 N -9.718 10.063 5.174 1.00 . A A . 44 ARG NH1 1 1 7 8735 1 1 44 ARG NH2 N -8.864 11.082 6.941 1.00 . A A . 44 ARG NH2 1 1 7 8736 1 1 44 ARG O O -16.938 11.157 5.536 1.00 . A A . 44 ARG O 1 1 7 8737 1 1 45 GLU C C -19.652 11.172 4.258 1.00 . A A . 45 GLU C 1 1 7 8738 1 1 45 GLU CA C -18.655 12.043 3.473 1.00 . A A . 45 GLU CA 1 1 7 8739 1 1 45 GLU CB C -19.169 12.375 2.064 1.00 . A A . 45 GLU CB 1 1 7 8740 1 1 45 GLU CD C -20.650 13.864 0.671 1.00 . A A . 45 GLU CD 1 1 7 8741 1 1 45 GLU CG C -20.406 13.275 2.064 1.00 . A A . 45 GLU CG 1 1 7 8742 1 1 45 GLU H H -16.989 11.239 2.404 1.00 . A A . 45 GLU H 1 1 7 8743 1 1 45 GLU HA H -18.532 12.978 4.020 1.00 . A A . 45 GLU HA 1 1 7 8744 1 1 45 GLU HB2 H -18.372 12.899 1.541 1.00 . A A . 45 GLU HB2 1 1 7 8745 1 1 45 GLU HB3 H -19.392 11.454 1.524 1.00 . A A . 45 GLU HB3 1 1 7 8746 1 1 45 GLU HG2 H -21.275 12.698 2.384 1.00 . A A . 45 GLU HG2 1 1 7 8747 1 1 45 GLU HG3 H -20.256 14.089 2.776 1.00 . A A . 45 GLU HG3 1 1 7 8748 1 1 45 GLU N N -17.341 11.405 3.338 1.00 . A A . 45 GLU N 1 1 7 8749 1 1 45 GLU O O -20.377 11.685 5.110 1.00 . A A . 45 GLU O 1 1 7 8750 1 1 45 GLU OE1 O -21.281 13.197 -0.187 1.00 . A A . 45 GLU OE1 1 1 7 8751 1 1 45 GLU OE2 O -20.262 15.039 0.433 1.00 . A A . 45 GLU OE2 1 1 7 8752 1 1 46 THR C C -19.561 7.826 5.533 1.00 . A A . 46 THR C 1 1 7 8753 1 1 46 THR CA C -20.425 8.860 4.790 1.00 . A A . 46 THR CA 1 1 7 8754 1 1 46 THR CB C -21.452 8.207 3.849 1.00 . A A . 46 THR CB 1 1 7 8755 1 1 46 THR CG2 C -20.828 7.234 2.849 1.00 . A A . 46 THR CG2 1 1 7 8756 1 1 46 THR H H -18.980 9.515 3.338 1.00 . A A . 46 THR H 1 1 7 8757 1 1 46 THR HA H -20.996 9.375 5.562 1.00 . A A . 46 THR HA 1 1 7 8758 1 1 46 THR HB H -21.940 9.003 3.284 1.00 . A A . 46 THR HB 1 1 7 8759 1 1 46 THR HG1 H -22.059 6.748 4.976 1.00 . A A . 46 THR HG1 1 1 7 8760 1 1 46 THR HG21 H -21.612 6.812 2.222 1.00 . A A . 46 THR HG21 1 1 7 8761 1 1 46 THR HG22 H -20.321 6.421 3.367 1.00 . A A . 46 THR HG22 1 1 7 8762 1 1 46 THR HG23 H -20.116 7.758 2.211 1.00 . A A . 46 THR HG23 1 1 7 8763 1 1 46 THR N N -19.625 9.854 4.042 1.00 . A A . 46 THR N 1 1 7 8764 1 1 46 THR O O -20.059 7.127 6.413 1.00 . A A . 46 THR O 1 1 7 8765 1 1 46 THR OG1 O -22.462 7.530 4.564 1.00 . A A . 46 THR OG1 1 1 7 8766 1 1 47 GLY C C -17.184 5.475 4.990 1.00 . A A . 47 GLY C 1 1 7 8767 1 1 47 GLY CA C -17.310 6.782 5.782 1.00 . A A . 47 GLY CA 1 1 7 8768 1 1 47 GLY H H -17.911 8.349 4.490 1.00 . A A . 47 GLY H 1 1 7 8769 1 1 47 GLY HA2 H -16.331 7.256 5.780 1.00 . A A . 47 GLY HA2 1 1 7 8770 1 1 47 GLY HA3 H -17.577 6.543 6.810 1.00 . A A . 47 GLY HA3 1 1 7 8771 1 1 47 GLY N N -18.265 7.742 5.221 1.00 . A A . 47 GLY N 1 1 7 8772 1 1 47 GLY O O -16.932 4.425 5.588 1.00 . A A . 47 GLY O 1 1 7 8773 1 1 48 ARG C C -15.844 3.951 2.508 1.00 . A A . 48 ARG C 1 1 7 8774 1 1 48 ARG CA C -17.306 4.304 2.806 1.00 . A A . 48 ARG CA 1 1 7 8775 1 1 48 ARG CB C -18.131 4.481 1.518 1.00 . A A . 48 ARG CB 1 1 7 8776 1 1 48 ARG CD C -18.225 3.387 -0.774 1.00 . A A . 48 ARG CD 1 1 7 8777 1 1 48 ARG CG C -18.225 3.151 0.739 1.00 . A A . 48 ARG CG 1 1 7 8778 1 1 48 ARG CZ C -17.935 1.969 -2.800 1.00 . A A . 48 ARG CZ 1 1 7 8779 1 1 48 ARG H H -17.507 6.408 3.223 1.00 . A A . 48 ARG H 1 1 7 8780 1 1 48 ARG HA H -17.733 3.461 3.352 1.00 . A A . 48 ARG HA 1 1 7 8781 1 1 48 ARG HB2 H -19.139 4.815 1.765 1.00 . A A . 48 ARG HB2 1 1 7 8782 1 1 48 ARG HB3 H -17.662 5.247 0.900 1.00 . A A . 48 ARG HB3 1 1 7 8783 1 1 48 ARG HD2 H -19.110 3.959 -1.053 1.00 . A A . 48 ARG HD2 1 1 7 8784 1 1 48 ARG HD3 H -17.335 3.969 -1.025 1.00 . A A . 48 ARG HD3 1 1 7 8785 1 1 48 ARG HE H -18.369 1.266 -0.986 1.00 . A A . 48 ARG HE 1 1 7 8786 1 1 48 ARG HG2 H -17.376 2.508 0.970 1.00 . A A . 48 ARG HG2 1 1 7 8787 1 1 48 ARG HG3 H -19.131 2.621 1.035 1.00 . A A . 48 ARG HG3 1 1 7 8788 1 1 48 ARG HH11 H -17.870 3.930 -3.216 1.00 . A A . 48 ARG HH11 1 1 7 8789 1 1 48 ARG HH12 H -17.411 2.825 -4.519 1.00 . A A . 48 ARG HH12 1 1 7 8790 1 1 48 ARG HH21 H -17.930 -0.051 -2.788 1.00 . A A . 48 ARG HH21 1 1 7 8791 1 1 48 ARG HH22 H -17.716 0.726 -4.350 1.00 . A A . 48 ARG HH22 1 1 7 8792 1 1 48 ARG N N -17.393 5.501 3.664 1.00 . A A . 48 ARG N 1 1 7 8793 1 1 48 ARG NE N -18.196 2.113 -1.515 1.00 . A A . 48 ARG NE 1 1 7 8794 1 1 48 ARG NH1 N -17.749 2.991 -3.576 1.00 . A A . 48 ARG NH1 1 1 7 8795 1 1 48 ARG NH2 N -17.831 0.791 -3.345 1.00 . A A . 48 ARG NH2 1 1 7 8796 1 1 48 ARG O O -15.322 4.260 1.436 1.00 . A A . 48 ARG O 1 1 7 8797 1 1 49 SER C C -13.735 1.691 2.225 1.00 . A A . 49 SER C 1 1 7 8798 1 1 49 SER CA C -13.817 2.796 3.287 1.00 . A A . 49 SER CA 1 1 7 8799 1 1 49 SER CB C -13.263 2.338 4.645 1.00 . A A . 49 SER CB 1 1 7 8800 1 1 49 SER H H -15.654 3.098 4.325 1.00 . A A . 49 SER H 1 1 7 8801 1 1 49 SER HA H -13.199 3.628 2.952 1.00 . A A . 49 SER HA 1 1 7 8802 1 1 49 SER HB2 H -12.325 1.801 4.500 1.00 . A A . 49 SER HB2 1 1 7 8803 1 1 49 SER HB3 H -13.061 3.226 5.248 1.00 . A A . 49 SER HB3 1 1 7 8804 1 1 49 SER HG H -13.911 1.538 6.300 1.00 . A A . 49 SER HG 1 1 7 8805 1 1 49 SER N N -15.187 3.282 3.447 1.00 . A A . 49 SER N 1 1 7 8806 1 1 49 SER O O -14.350 0.630 2.367 1.00 . A A . 49 SER O 1 1 7 8807 1 1 49 SER OG O -14.179 1.516 5.354 1.00 . A A . 49 SER OG 1 1 7 8808 1 1 50 ARG C C -11.521 -0.088 0.814 1.00 . A A . 50 ARG C 1 1 7 8809 1 1 50 ARG CA C -12.589 0.822 0.204 1.00 . A A . 50 ARG CA 1 1 7 8810 1 1 50 ARG CB C -12.097 1.402 -1.131 1.00 . A A . 50 ARG CB 1 1 7 8811 1 1 50 ARG CD C -14.356 1.791 -2.361 1.00 . A A . 50 ARG CD 1 1 7 8812 1 1 50 ARG CG C -13.052 2.382 -1.838 1.00 . A A . 50 ARG CG 1 1 7 8813 1 1 50 ARG CZ C -14.352 -0.565 -3.224 1.00 . A A . 50 ARG CZ 1 1 7 8814 1 1 50 ARG H H -12.477 2.787 1.081 1.00 . A A . 50 ARG H 1 1 7 8815 1 1 50 ARG HA H -13.449 0.185 0.008 1.00 . A A . 50 ARG HA 1 1 7 8816 1 1 50 ARG HB2 H -11.160 1.918 -0.947 1.00 . A A . 50 ARG HB2 1 1 7 8817 1 1 50 ARG HB3 H -11.874 0.579 -1.809 1.00 . A A . 50 ARG HB3 1 1 7 8818 1 1 50 ARG HD2 H -14.939 1.438 -1.520 1.00 . A A . 50 ARG HD2 1 1 7 8819 1 1 50 ARG HD3 H -14.904 2.602 -2.841 1.00 . A A . 50 ARG HD3 1 1 7 8820 1 1 50 ARG HE H -13.744 1.028 -4.250 1.00 . A A . 50 ARG HE 1 1 7 8821 1 1 50 ARG HG2 H -13.284 3.214 -1.173 1.00 . A A . 50 ARG HG2 1 1 7 8822 1 1 50 ARG HG3 H -12.546 2.783 -2.706 1.00 . A A . 50 ARG HG3 1 1 7 8823 1 1 50 ARG HH11 H -15.131 -0.487 -1.371 1.00 . A A . 50 ARG HH11 1 1 7 8824 1 1 50 ARG HH12 H -14.989 -2.081 -2.053 1.00 . A A . 50 ARG HH12 1 1 7 8825 1 1 50 ARG HH21 H -13.810 -1.006 -5.105 1.00 . A A . 50 ARG HH21 1 1 7 8826 1 1 50 ARG HH22 H -14.228 -2.377 -4.086 1.00 . A A . 50 ARG HH22 1 1 7 8827 1 1 50 ARG N N -12.959 1.898 1.151 1.00 . A A . 50 ARG N 1 1 7 8828 1 1 50 ARG NE N -14.133 0.730 -3.363 1.00 . A A . 50 ARG NE 1 1 7 8829 1 1 50 ARG NH1 N -14.810 -1.087 -2.125 1.00 . A A . 50 ARG NH1 1 1 7 8830 1 1 50 ARG NH2 N -14.101 -1.377 -4.206 1.00 . A A . 50 ARG NH2 1 1 7 8831 1 1 50 ARG O O -11.509 -1.292 0.573 1.00 . A A . 50 ARG O 1 1 7 8832 1 1 51 GLY C C -8.476 -0.773 1.935 1.00 . A A . 51 GLY C 1 1 7 8833 1 1 51 GLY CA C -9.752 -0.196 2.571 1.00 . A A . 51 GLY CA 1 1 7 8834 1 1 51 GLY H H -10.730 1.510 1.733 1.00 . A A . 51 GLY H 1 1 7 8835 1 1 51 GLY HA2 H -9.485 0.537 3.317 1.00 . A A . 51 GLY HA2 1 1 7 8836 1 1 51 GLY HA3 H -10.253 -0.975 3.130 1.00 . A A . 51 GLY HA3 1 1 7 8837 1 1 51 GLY N N -10.661 0.495 1.648 1.00 . A A . 51 GLY N 1 1 7 8838 1 1 51 GLY O O -7.773 -1.579 2.550 1.00 . A A . 51 GLY O 1 1 7 8839 1 1 52 PHE C C -6.290 0.498 -0.666 1.00 . A A . 52 PHE C 1 1 7 8840 1 1 52 PHE CA C -6.977 -0.726 -0.048 1.00 . A A . 52 PHE CA 1 1 7 8841 1 1 52 PHE CB C -7.318 -1.789 -1.111 1.00 . A A . 52 PHE CB 1 1 7 8842 1 1 52 PHE CD1 C -8.156 -0.516 -3.152 1.00 . A A . 52 PHE CD1 1 1 7 8843 1 1 52 PHE CD2 C -9.680 -2.026 -2.006 1.00 . A A . 52 PHE CD2 1 1 7 8844 1 1 52 PHE CE1 C -9.164 -0.200 -4.079 1.00 . A A . 52 PHE CE1 1 1 7 8845 1 1 52 PHE CE2 C -10.686 -1.719 -2.940 1.00 . A A . 52 PHE CE2 1 1 7 8846 1 1 52 PHE CG C -8.412 -1.424 -2.103 1.00 . A A . 52 PHE CG 1 1 7 8847 1 1 52 PHE CZ C -10.430 -0.801 -3.974 1.00 . A A . 52 PHE CZ 1 1 7 8848 1 1 52 PHE H H -8.761 0.349 0.290 1.00 . A A . 52 PHE H 1 1 7 8849 1 1 52 PHE HA H -6.253 -1.167 0.638 1.00 . A A . 52 PHE HA 1 1 7 8850 1 1 52 PHE HB2 H -6.418 -2.017 -1.682 1.00 . A A . 52 PHE HB2 1 1 7 8851 1 1 52 PHE HB3 H -7.579 -2.714 -0.601 1.00 . A A . 52 PHE HB3 1 1 7 8852 1 1 52 PHE HD1 H -7.182 -0.060 -3.254 1.00 . A A . 52 PHE HD1 1 1 7 8853 1 1 52 PHE HD2 H -9.886 -2.731 -1.212 1.00 . A A . 52 PHE HD2 1 1 7 8854 1 1 52 PHE HE1 H -8.965 0.506 -4.874 1.00 . A A . 52 PHE HE1 1 1 7 8855 1 1 52 PHE HE2 H -11.657 -2.188 -2.858 1.00 . A A . 52 PHE HE2 1 1 7 8856 1 1 52 PHE HZ H -11.203 -0.556 -4.690 1.00 . A A . 52 PHE HZ 1 1 7 8857 1 1 52 PHE N N -8.171 -0.353 0.708 1.00 . A A . 52 PHE N 1 1 7 8858 1 1 52 PHE O O -6.817 1.618 -0.647 1.00 . A A . 52 PHE O 1 1 7 8859 1 1 53 GLY C C -3.261 0.609 -2.855 1.00 . A A . 53 GLY C 1 1 7 8860 1 1 53 GLY CA C -4.290 1.240 -1.917 1.00 . A A . 53 GLY CA 1 1 7 8861 1 1 53 GLY H H -4.747 -0.694 -1.175 1.00 . A A . 53 GLY H 1 1 7 8862 1 1 53 GLY HA2 H -4.924 1.918 -2.489 1.00 . A A . 53 GLY HA2 1 1 7 8863 1 1 53 GLY HA3 H -3.746 1.811 -1.167 1.00 . A A . 53 GLY HA3 1 1 7 8864 1 1 53 GLY N N -5.106 0.256 -1.223 1.00 . A A . 53 GLY N 1 1 7 8865 1 1 53 GLY O O -3.082 -0.610 -2.875 1.00 . A A . 53 GLY O 1 1 7 8866 1 1 54 PHE C C -0.135 1.938 -3.733 1.00 . A A . 54 PHE C 1 1 7 8867 1 1 54 PHE CA C -1.294 1.087 -4.268 1.00 . A A . 54 PHE CA 1 1 7 8868 1 1 54 PHE CB C -1.417 1.098 -5.801 1.00 . A A . 54 PHE CB 1 1 7 8869 1 1 54 PHE CD1 C -0.643 3.358 -6.673 1.00 . A A . 54 PHE CD1 1 1 7 8870 1 1 54 PHE CD2 C -2.997 2.773 -6.871 1.00 . A A . 54 PHE CD2 1 1 7 8871 1 1 54 PHE CE1 C -0.897 4.589 -7.304 1.00 . A A . 54 PHE CE1 1 1 7 8872 1 1 54 PHE CE2 C -3.250 4.002 -7.507 1.00 . A A . 54 PHE CE2 1 1 7 8873 1 1 54 PHE CG C -1.694 2.447 -6.446 1.00 . A A . 54 PHE CG 1 1 7 8874 1 1 54 PHE CZ C -2.200 4.913 -7.718 1.00 . A A . 54 PHE CZ 1 1 7 8875 1 1 54 PHE H H -2.754 2.433 -3.510 1.00 . A A . 54 PHE H 1 1 7 8876 1 1 54 PHE HA H -1.051 0.061 -3.991 1.00 . A A . 54 PHE HA 1 1 7 8877 1 1 54 PHE HB2 H -0.490 0.705 -6.223 1.00 . A A . 54 PHE HB2 1 1 7 8878 1 1 54 PHE HB3 H -2.207 0.401 -6.087 1.00 . A A . 54 PHE HB3 1 1 7 8879 1 1 54 PHE HD1 H 0.363 3.115 -6.362 1.00 . A A . 54 PHE HD1 1 1 7 8880 1 1 54 PHE HD2 H -3.808 2.075 -6.720 1.00 . A A . 54 PHE HD2 1 1 7 8881 1 1 54 PHE HE1 H -0.090 5.291 -7.473 1.00 . A A . 54 PHE HE1 1 1 7 8882 1 1 54 PHE HE2 H -4.252 4.247 -7.833 1.00 . A A . 54 PHE HE2 1 1 7 8883 1 1 54 PHE HZ H -2.396 5.862 -8.200 1.00 . A A . 54 PHE HZ 1 1 7 8884 1 1 54 PHE N N -2.568 1.445 -3.626 1.00 . A A . 54 PHE N 1 1 7 8885 1 1 54 PHE O O -0.358 3.028 -3.206 1.00 . A A . 54 PHE O 1 1 7 8886 1 1 55 VAL C C 3.370 2.057 -4.688 1.00 . A A . 55 VAL C 1 1 7 8887 1 1 55 VAL CA C 2.347 2.181 -3.550 1.00 . A A . 55 VAL CA 1 1 7 8888 1 1 55 VAL CB C 2.888 1.673 -2.194 1.00 . A A . 55 VAL CB 1 1 7 8889 1 1 55 VAL CG1 C 3.253 0.185 -2.208 1.00 . A A . 55 VAL CG1 1 1 7 8890 1 1 55 VAL CG2 C 4.107 2.470 -1.718 1.00 . A A . 55 VAL CG2 1 1 7 8891 1 1 55 VAL H H 1.204 0.540 -4.298 1.00 . A A . 55 VAL H 1 1 7 8892 1 1 55 VAL HA H 2.123 3.240 -3.433 1.00 . A A . 55 VAL HA 1 1 7 8893 1 1 55 VAL HB H 2.103 1.806 -1.447 1.00 . A A . 55 VAL HB 1 1 7 8894 1 1 55 VAL HG11 H 3.984 -0.017 -2.988 1.00 . A A . 55 VAL HG11 1 1 7 8895 1 1 55 VAL HG12 H 3.675 -0.102 -1.247 1.00 . A A . 55 VAL HG12 1 1 7 8896 1 1 55 VAL HG13 H 2.363 -0.417 -2.388 1.00 . A A . 55 VAL HG13 1 1 7 8897 1 1 55 VAL HG21 H 4.963 2.300 -2.372 1.00 . A A . 55 VAL HG21 1 1 7 8898 1 1 55 VAL HG22 H 3.862 3.530 -1.706 1.00 . A A . 55 VAL HG22 1 1 7 8899 1 1 55 VAL HG23 H 4.375 2.163 -0.710 1.00 . A A . 55 VAL HG23 1 1 7 8900 1 1 55 VAL N N 1.102 1.470 -3.899 1.00 . A A . 55 VAL N 1 1 7 8901 1 1 55 VAL O O 3.387 1.036 -5.379 1.00 . A A . 55 VAL O 1 1 7 8902 1 1 56 SER C C 6.585 3.672 -5.454 1.00 . A A . 56 SER C 1 1 7 8903 1 1 56 SER CA C 5.253 3.087 -5.948 1.00 . A A . 56 SER CA 1 1 7 8904 1 1 56 SER CB C 4.760 3.829 -7.196 1.00 . A A . 56 SER CB 1 1 7 8905 1 1 56 SER H H 4.131 3.897 -4.307 1.00 . A A . 56 SER H 1 1 7 8906 1 1 56 SER HA H 5.444 2.058 -6.242 1.00 . A A . 56 SER HA 1 1 7 8907 1 1 56 SER HB2 H 3.802 3.408 -7.505 1.00 . A A . 56 SER HB2 1 1 7 8908 1 1 56 SER HB3 H 4.620 4.884 -6.962 1.00 . A A . 56 SER HB3 1 1 7 8909 1 1 56 SER HG H 5.262 4.079 -9.069 1.00 . A A . 56 SER HG 1 1 7 8910 1 1 56 SER N N 4.206 3.081 -4.908 1.00 . A A . 56 SER N 1 1 7 8911 1 1 56 SER O O 6.610 4.630 -4.677 1.00 . A A . 56 SER O 1 1 7 8912 1 1 56 SER OG O 5.680 3.695 -8.265 1.00 . A A . 56 SER OG 1 1 7 8913 1 1 57 PHE C C 10.023 3.821 -6.516 1.00 . A A . 57 PHE C 1 1 7 8914 1 1 57 PHE CA C 9.063 3.336 -5.418 1.00 . A A . 57 PHE CA 1 1 7 8915 1 1 57 PHE CB C 9.614 2.039 -4.802 1.00 . A A . 57 PHE CB 1 1 7 8916 1 1 57 PHE CD1 C 7.742 0.577 -3.924 1.00 . A A . 57 PHE CD1 1 1 7 8917 1 1 57 PHE CD2 C 9.098 1.826 -2.329 1.00 . A A . 57 PHE CD2 1 1 7 8918 1 1 57 PHE CE1 C 6.997 0.031 -2.865 1.00 . A A . 57 PHE CE1 1 1 7 8919 1 1 57 PHE CE2 C 8.351 1.282 -1.269 1.00 . A A . 57 PHE CE2 1 1 7 8920 1 1 57 PHE CG C 8.797 1.471 -3.659 1.00 . A A . 57 PHE CG 1 1 7 8921 1 1 57 PHE CZ C 7.301 0.385 -1.540 1.00 . A A . 57 PHE CZ 1 1 7 8922 1 1 57 PHE H H 7.576 2.347 -6.593 1.00 . A A . 57 PHE H 1 1 7 8923 1 1 57 PHE HA H 9.041 4.095 -4.638 1.00 . A A . 57 PHE HA 1 1 7 8924 1 1 57 PHE HB2 H 9.690 1.281 -5.585 1.00 . A A . 57 PHE HB2 1 1 7 8925 1 1 57 PHE HB3 H 10.627 2.224 -4.440 1.00 . A A . 57 PHE HB3 1 1 7 8926 1 1 57 PHE HD1 H 7.501 0.311 -4.943 1.00 . A A . 57 PHE HD1 1 1 7 8927 1 1 57 PHE HD2 H 9.903 2.518 -2.122 1.00 . A A . 57 PHE HD2 1 1 7 8928 1 1 57 PHE HE1 H 6.190 -0.656 -3.069 1.00 . A A . 57 PHE HE1 1 1 7 8929 1 1 57 PHE HE2 H 8.584 1.554 -0.249 1.00 . A A . 57 PHE HE2 1 1 7 8930 1 1 57 PHE HZ H 6.720 -0.031 -0.733 1.00 . A A . 57 PHE HZ 1 1 7 8931 1 1 57 PHE N N 7.698 3.092 -5.914 1.00 . A A . 57 PHE N 1 1 7 8932 1 1 57 PHE O O 9.805 3.559 -7.702 1.00 . A A . 57 PHE O 1 1 7 8933 1 1 58 SER C C 13.027 3.590 -7.543 1.00 . A A . 58 SER C 1 1 7 8934 1 1 58 SER CA C 12.226 4.807 -7.051 1.00 . A A . 58 SER CA 1 1 7 8935 1 1 58 SER CB C 13.207 5.778 -6.383 1.00 . A A . 58 SER CB 1 1 7 8936 1 1 58 SER H H 11.248 4.678 -5.137 1.00 . A A . 58 SER H 1 1 7 8937 1 1 58 SER HA H 11.799 5.301 -7.925 1.00 . A A . 58 SER HA 1 1 7 8938 1 1 58 SER HB2 H 13.510 5.378 -5.414 1.00 . A A . 58 SER HB2 1 1 7 8939 1 1 58 SER HB3 H 14.095 5.878 -7.009 1.00 . A A . 58 SER HB3 1 1 7 8940 1 1 58 SER HG H 13.250 7.598 -5.679 1.00 . A A . 58 SER HG 1 1 7 8941 1 1 58 SER N N 11.133 4.456 -6.123 1.00 . A A . 58 SER N 1 1 7 8942 1 1 58 SER O O 13.639 3.653 -8.610 1.00 . A A . 58 SER O 1 1 7 8943 1 1 58 SER OG O 12.627 7.058 -6.217 1.00 . A A . 58 SER OG 1 1 7 8944 1 1 59 ASN C C 13.188 0.000 -6.799 1.00 . A A . 59 ASN C 1 1 7 8945 1 1 59 ASN CA C 13.926 1.339 -6.974 1.00 . A A . 59 ASN CA 1 1 7 8946 1 1 59 ASN CB C 15.108 1.432 -5.989 1.00 . A A . 59 ASN CB 1 1 7 8947 1 1 59 ASN CG C 15.937 2.687 -6.180 1.00 . A A . 59 ASN CG 1 1 7 8948 1 1 59 ASN H H 12.473 2.492 -5.943 1.00 . A A . 59 ASN H 1 1 7 8949 1 1 59 ASN HA H 14.325 1.358 -7.991 1.00 . A A . 59 ASN HA 1 1 7 8950 1 1 59 ASN HB2 H 14.733 1.417 -4.967 1.00 . A A . 59 ASN HB2 1 1 7 8951 1 1 59 ASN HB3 H 15.759 0.568 -6.117 1.00 . A A . 59 ASN HB3 1 1 7 8952 1 1 59 ASN HD21 H 17.234 1.775 -7.442 1.00 . A A . 59 ASN HD21 1 1 7 8953 1 1 59 ASN HD22 H 17.516 3.474 -7.125 1.00 . A A . 59 ASN HD22 1 1 7 8954 1 1 59 ASN N N 13.040 2.491 -6.777 1.00 . A A . 59 ASN N 1 1 7 8955 1 1 59 ASN ND2 N 16.949 2.640 -7.012 1.00 . A A . 59 ASN ND2 1 1 7 8956 1 1 59 ASN O O 12.247 -0.120 -6.011 1.00 . A A . 59 ASN O 1 1 7 8957 1 1 59 ASN OD1 O 15.667 3.728 -5.596 1.00 . A A . 59 ASN OD1 1 1 7 8958 1 1 60 GLU C C 13.358 -3.108 -6.168 1.00 . A A . 60 GLU C 1 1 7 8959 1 1 60 GLU CA C 13.097 -2.379 -7.490 1.00 . A A . 60 GLU CA 1 1 7 8960 1 1 60 GLU CB C 13.688 -3.168 -8.668 1.00 . A A . 60 GLU CB 1 1 7 8961 1 1 60 GLU CD C 13.531 -5.212 -10.126 1.00 . A A . 60 GLU CD 1 1 7 8962 1 1 60 GLU CG C 12.932 -4.476 -8.926 1.00 . A A . 60 GLU CG 1 1 7 8963 1 1 60 GLU H H 14.528 -0.881 -8.019 1.00 . A A . 60 GLU H 1 1 7 8964 1 1 60 GLU HA H 12.017 -2.301 -7.625 1.00 . A A . 60 GLU HA 1 1 7 8965 1 1 60 GLU HB2 H 13.645 -2.554 -9.566 1.00 . A A . 60 GLU HB2 1 1 7 8966 1 1 60 GLU HB3 H 14.736 -3.394 -8.468 1.00 . A A . 60 GLU HB3 1 1 7 8967 1 1 60 GLU HG2 H 12.985 -5.113 -8.041 1.00 . A A . 60 GLU HG2 1 1 7 8968 1 1 60 GLU HG3 H 11.881 -4.253 -9.124 1.00 . A A . 60 GLU HG3 1 1 7 8969 1 1 60 GLU N N 13.673 -1.031 -7.487 1.00 . A A . 60 GLU N 1 1 7 8970 1 1 60 GLU O O 12.440 -3.691 -5.585 1.00 . A A . 60 GLU O 1 1 7 8971 1 1 60 GLU OE1 O 13.371 -4.734 -11.275 1.00 . A A . 60 GLU OE1 1 1 7 8972 1 1 60 GLU OE2 O 14.166 -6.275 -9.937 1.00 . A A . 60 GLU OE2 1 1 7 8973 1 1 61 GLN C C 14.189 -3.164 -3.202 1.00 . A A . 61 GLN C 1 1 7 8974 1 1 61 GLN CA C 14.955 -3.720 -4.412 1.00 . A A . 61 GLN CA 1 1 7 8975 1 1 61 GLN CB C 16.480 -3.678 -4.199 1.00 . A A . 61 GLN CB 1 1 7 8976 1 1 61 GLN CD C 16.556 -6.027 -3.134 1.00 . A A . 61 GLN CD 1 1 7 8977 1 1 61 GLN CG C 16.990 -4.565 -3.046 1.00 . A A . 61 GLN CG 1 1 7 8978 1 1 61 GLN H H 15.313 -2.567 -6.186 1.00 . A A . 61 GLN H 1 1 7 8979 1 1 61 GLN HA H 14.656 -4.760 -4.539 1.00 . A A . 61 GLN HA 1 1 7 8980 1 1 61 GLN HB2 H 16.975 -4.000 -5.110 1.00 . A A . 61 GLN HB2 1 1 7 8981 1 1 61 GLN HB3 H 16.783 -2.647 -4.009 1.00 . A A . 61 GLN HB3 1 1 7 8982 1 1 61 GLN HE21 H 14.787 -5.639 -2.245 1.00 . A A . 61 GLN HE21 1 1 7 8983 1 1 61 GLN HE22 H 15.103 -7.332 -2.663 1.00 . A A . 61 GLN HE22 1 1 7 8984 1 1 61 GLN HG2 H 18.080 -4.532 -3.039 1.00 . A A . 61 GLN HG2 1 1 7 8985 1 1 61 GLN HG3 H 16.641 -4.160 -2.100 1.00 . A A . 61 GLN HG3 1 1 7 8986 1 1 61 GLN N N 14.592 -3.032 -5.651 1.00 . A A . 61 GLN N 1 1 7 8987 1 1 61 GLN NE2 N 15.386 -6.358 -2.633 1.00 . A A . 61 GLN NE2 1 1 7 8988 1 1 61 GLN O O 13.831 -3.941 -2.317 1.00 . A A . 61 GLN O 1 1 7 8989 1 1 61 GLN OE1 O 17.256 -6.891 -3.648 1.00 . A A . 61 GLN OE1 1 1 7 8990 1 1 62 ALA C C 11.591 -1.838 -2.191 1.00 . A A . 62 ALA C 1 1 7 8991 1 1 62 ALA CA C 13.014 -1.251 -2.176 1.00 . A A . 62 ALA CA 1 1 7 8992 1 1 62 ALA CB C 13.007 0.269 -2.382 1.00 . A A . 62 ALA CB 1 1 7 8993 1 1 62 ALA H H 14.167 -1.293 -3.968 1.00 . A A . 62 ALA H 1 1 7 8994 1 1 62 ALA HA H 13.445 -1.461 -1.195 1.00 . A A . 62 ALA HA 1 1 7 8995 1 1 62 ALA HB1 H 14.024 0.656 -2.319 1.00 . A A . 62 ALA HB1 1 1 7 8996 1 1 62 ALA HB2 H 12.585 0.519 -3.356 1.00 . A A . 62 ALA HB2 1 1 7 8997 1 1 62 ALA HB3 H 12.403 0.739 -1.605 1.00 . A A . 62 ALA HB3 1 1 7 8998 1 1 62 ALA N N 13.860 -1.867 -3.198 1.00 . A A . 62 ALA N 1 1 7 8999 1 1 62 ALA O O 11.095 -2.256 -1.146 1.00 . A A . 62 ALA O 1 1 7 9000 1 1 63 MET C C 9.689 -4.080 -3.072 1.00 . A A . 63 MET C 1 1 7 9001 1 1 63 MET CA C 9.651 -2.608 -3.513 1.00 . A A . 63 MET CA 1 1 7 9002 1 1 63 MET CB C 9.176 -2.514 -4.975 1.00 . A A . 63 MET CB 1 1 7 9003 1 1 63 MET CE C 8.228 -4.958 -7.127 1.00 . A A . 63 MET CE 1 1 7 9004 1 1 63 MET CG C 7.739 -3.035 -5.141 1.00 . A A . 63 MET CG 1 1 7 9005 1 1 63 MET H H 11.425 -1.614 -4.204 1.00 . A A . 63 MET H 1 1 7 9006 1 1 63 MET HA H 8.937 -2.083 -2.877 1.00 . A A . 63 MET HA 1 1 7 9007 1 1 63 MET HB2 H 9.218 -1.479 -5.313 1.00 . A A . 63 MET HB2 1 1 7 9008 1 1 63 MET HB3 H 9.846 -3.100 -5.604 1.00 . A A . 63 MET HB3 1 1 7 9009 1 1 63 MET HE1 H 7.948 -5.392 -8.088 1.00 . A A . 63 MET HE1 1 1 7 9010 1 1 63 MET HE2 H 9.289 -4.707 -7.149 1.00 . A A . 63 MET HE2 1 1 7 9011 1 1 63 MET HE3 H 8.040 -5.690 -6.342 1.00 . A A . 63 MET HE3 1 1 7 9012 1 1 63 MET HG2 H 7.595 -3.928 -4.537 1.00 . A A . 63 MET HG2 1 1 7 9013 1 1 63 MET HG3 H 7.054 -2.275 -4.764 1.00 . A A . 63 MET HG3 1 1 7 9014 1 1 63 MET N N 10.965 -1.963 -3.372 1.00 . A A . 63 MET N 1 1 7 9015 1 1 63 MET O O 8.799 -4.538 -2.356 1.00 . A A . 63 MET O 1 1 7 9016 1 1 63 MET SD S 7.239 -3.464 -6.830 1.00 . A A . 63 MET SD 1 1 7 9017 1 1 64 GLN C C 11.110 -6.555 -1.737 1.00 . A A . 64 GLN C 1 1 7 9018 1 1 64 GLN CA C 10.799 -6.265 -3.207 1.00 . A A . 64 GLN CA 1 1 7 9019 1 1 64 GLN CB C 11.848 -6.929 -4.112 1.00 . A A . 64 GLN CB 1 1 7 9020 1 1 64 GLN CD C 10.304 -8.054 -5.854 1.00 . A A . 64 GLN CD 1 1 7 9021 1 1 64 GLN CG C 11.418 -7.039 -5.587 1.00 . A A . 64 GLN CG 1 1 7 9022 1 1 64 GLN H H 11.434 -4.394 -4.046 1.00 . A A . 64 GLN H 1 1 7 9023 1 1 64 GLN HA H 9.827 -6.715 -3.411 1.00 . A A . 64 GLN HA 1 1 7 9024 1 1 64 GLN HB2 H 12.776 -6.358 -4.057 1.00 . A A . 64 GLN HB2 1 1 7 9025 1 1 64 GLN HB3 H 12.047 -7.930 -3.728 1.00 . A A . 64 GLN HB3 1 1 7 9026 1 1 64 GLN HE21 H 10.370 -7.732 -7.868 1.00 . A A . 64 GLN HE21 1 1 7 9027 1 1 64 GLN HE22 H 9.266 -8.964 -7.321 1.00 . A A . 64 GLN HE22 1 1 7 9028 1 1 64 GLN HG2 H 11.101 -6.064 -5.953 1.00 . A A . 64 GLN HG2 1 1 7 9029 1 1 64 GLN HG3 H 12.287 -7.339 -6.172 1.00 . A A . 64 GLN HG3 1 1 7 9030 1 1 64 GLN N N 10.712 -4.831 -3.483 1.00 . A A . 64 GLN N 1 1 7 9031 1 1 64 GLN NE2 N 9.938 -8.238 -7.102 1.00 . A A . 64 GLN NE2 1 1 7 9032 1 1 64 GLN O O 10.542 -7.493 -1.181 1.00 . A A . 64 GLN O 1 1 7 9033 1 1 64 GLN OE1 O 9.748 -8.693 -4.962 1.00 . A A . 64 GLN OE1 1 1 7 9034 1 1 65 ASP C C 11.090 -5.358 1.205 1.00 . A A . 65 ASP C 1 1 7 9035 1 1 65 ASP CA C 12.257 -5.853 0.336 1.00 . A A . 65 ASP CA 1 1 7 9036 1 1 65 ASP CB C 13.555 -5.085 0.631 1.00 . A A . 65 ASP CB 1 1 7 9037 1 1 65 ASP CG C 14.131 -5.358 2.021 1.00 . A A . 65 ASP CG 1 1 7 9038 1 1 65 ASP H H 12.394 -4.990 -1.612 1.00 . A A . 65 ASP H 1 1 7 9039 1 1 65 ASP HA H 12.418 -6.905 0.574 1.00 . A A . 65 ASP HA 1 1 7 9040 1 1 65 ASP HB2 H 14.311 -5.381 -0.097 1.00 . A A . 65 ASP HB2 1 1 7 9041 1 1 65 ASP HB3 H 13.371 -4.015 0.515 1.00 . A A . 65 ASP HB3 1 1 7 9042 1 1 65 ASP N N 11.958 -5.747 -1.095 1.00 . A A . 65 ASP N 1 1 7 9043 1 1 65 ASP O O 10.899 -5.861 2.314 1.00 . A A . 65 ASP O 1 1 7 9044 1 1 65 ASP OD1 O 14.086 -6.522 2.491 1.00 . A A . 65 ASP OD1 1 1 7 9045 1 1 65 ASP OD2 O 14.733 -4.428 2.610 1.00 . A A . 65 ASP OD2 1 1 7 9046 1 1 66 ALA C C 8.011 -5.224 1.294 1.00 . A A . 66 ALA C 1 1 7 9047 1 1 66 ALA CA C 9.012 -4.060 1.321 1.00 . A A . 66 ALA CA 1 1 7 9048 1 1 66 ALA CB C 8.490 -2.800 0.631 1.00 . A A . 66 ALA CB 1 1 7 9049 1 1 66 ALA H H 10.481 -3.992 -0.194 1.00 . A A . 66 ALA H 1 1 7 9050 1 1 66 ALA HA H 9.201 -3.823 2.368 1.00 . A A . 66 ALA HA 1 1 7 9051 1 1 66 ALA HB1 H 8.295 -2.980 -0.424 1.00 . A A . 66 ALA HB1 1 1 7 9052 1 1 66 ALA HB2 H 7.571 -2.509 1.113 1.00 . A A . 66 ALA HB2 1 1 7 9053 1 1 66 ALA HB3 H 9.214 -1.991 0.727 1.00 . A A . 66 ALA HB3 1 1 7 9054 1 1 66 ALA N N 10.265 -4.436 0.693 1.00 . A A . 66 ALA N 1 1 7 9055 1 1 66 ALA O O 7.599 -5.691 2.348 1.00 . A A . 66 ALA O 1 1 7 9056 1 1 67 ILE C C 7.312 -8.133 0.793 1.00 . A A . 67 ILE C 1 1 7 9057 1 1 67 ILE CA C 6.824 -6.950 -0.067 1.00 . A A . 67 ILE CA 1 1 7 9058 1 1 67 ILE CB C 6.721 -7.329 -1.567 1.00 . A A . 67 ILE CB 1 1 7 9059 1 1 67 ILE CD1 C 6.130 -6.369 -3.886 1.00 . A A . 67 ILE CD1 1 1 7 9060 1 1 67 ILE CG1 C 5.974 -6.231 -2.364 1.00 . A A . 67 ILE CG1 1 1 7 9061 1 1 67 ILE CG2 C 5.986 -8.672 -1.750 1.00 . A A . 67 ILE CG2 1 1 7 9062 1 1 67 ILE H H 8.011 -5.276 -0.714 1.00 . A A . 67 ILE H 1 1 7 9063 1 1 67 ILE HA H 5.820 -6.704 0.271 1.00 . A A . 67 ILE HA 1 1 7 9064 1 1 67 ILE HB H 7.731 -7.432 -1.967 1.00 . A A . 67 ILE HB 1 1 7 9065 1 1 67 ILE HD11 H 5.598 -7.246 -4.254 1.00 . A A . 67 ILE HD11 1 1 7 9066 1 1 67 ILE HD12 H 5.716 -5.489 -4.373 1.00 . A A . 67 ILE HD12 1 1 7 9067 1 1 67 ILE HD13 H 7.188 -6.449 -4.145 1.00 . A A . 67 ILE HD13 1 1 7 9068 1 1 67 ILE HG12 H 4.912 -6.253 -2.111 1.00 . A A . 67 ILE HG12 1 1 7 9069 1 1 67 ILE HG13 H 6.352 -5.250 -2.087 1.00 . A A . 67 ILE HG13 1 1 7 9070 1 1 67 ILE HG21 H 5.863 -8.902 -2.806 1.00 . A A . 67 ILE HG21 1 1 7 9071 1 1 67 ILE HG22 H 6.563 -9.488 -1.311 1.00 . A A . 67 ILE HG22 1 1 7 9072 1 1 67 ILE HG23 H 5.004 -8.635 -1.281 1.00 . A A . 67 ILE HG23 1 1 7 9073 1 1 67 ILE N N 7.678 -5.757 0.111 1.00 . A A . 67 ILE N 1 1 7 9074 1 1 67 ILE O O 6.505 -8.743 1.497 1.00 . A A . 67 ILE O 1 1 7 9075 1 1 68 GLU C C 9.028 -9.234 3.153 1.00 . A A . 68 GLU C 1 1 7 9076 1 1 68 GLU CA C 9.227 -9.466 1.641 1.00 . A A . 68 GLU CA 1 1 7 9077 1 1 68 GLU CB C 10.718 -9.586 1.271 1.00 . A A . 68 GLU CB 1 1 7 9078 1 1 68 GLU CD C 12.864 -10.910 1.335 1.00 . A A . 68 GLU CD 1 1 7 9079 1 1 68 GLU CG C 11.431 -10.803 1.873 1.00 . A A . 68 GLU CG 1 1 7 9080 1 1 68 GLU H H 9.234 -7.896 0.181 1.00 . A A . 68 GLU H 1 1 7 9081 1 1 68 GLU HA H 8.741 -10.413 1.398 1.00 . A A . 68 GLU HA 1 1 7 9082 1 1 68 GLU HB2 H 10.797 -9.673 0.189 1.00 . A A . 68 GLU HB2 1 1 7 9083 1 1 68 GLU HB3 H 11.239 -8.679 1.581 1.00 . A A . 68 GLU HB3 1 1 7 9084 1 1 68 GLU HG2 H 11.458 -10.711 2.960 1.00 . A A . 68 GLU HG2 1 1 7 9085 1 1 68 GLU HG3 H 10.874 -11.708 1.617 1.00 . A A . 68 GLU HG3 1 1 7 9086 1 1 68 GLU N N 8.622 -8.411 0.809 1.00 . A A . 68 GLU N 1 1 7 9087 1 1 68 GLU O O 8.882 -10.198 3.903 1.00 . A A . 68 GLU O 1 1 7 9088 1 1 68 GLU OE1 O 13.777 -10.237 1.872 1.00 . A A . 68 GLU OE1 1 1 7 9089 1 1 68 GLU OE2 O 13.119 -11.668 0.368 1.00 . A A . 68 GLU OE2 1 1 7 9090 1 1 69 GLY C C 7.089 -7.491 5.274 1.00 . A A . 69 GLY C 1 1 7 9091 1 1 69 GLY CA C 8.596 -7.626 4.993 1.00 . A A . 69 GLY CA 1 1 7 9092 1 1 69 GLY H H 9.070 -7.218 2.950 1.00 . A A . 69 GLY H 1 1 7 9093 1 1 69 GLY HA2 H 9.007 -8.371 5.674 1.00 . A A . 69 GLY HA2 1 1 7 9094 1 1 69 GLY HA3 H 9.059 -6.667 5.224 1.00 . A A . 69 GLY HA3 1 1 7 9095 1 1 69 GLY N N 8.948 -7.979 3.611 1.00 . A A . 69 GLY N 1 1 7 9096 1 1 69 GLY O O 6.696 -7.467 6.441 1.00 . A A . 69 GLY O 1 1 7 9097 1 1 70 MET C C 3.827 -8.124 4.422 1.00 . A A . 70 MET C 1 1 7 9098 1 1 70 MET CA C 4.835 -6.979 4.334 1.00 . A A . 70 MET CA 1 1 7 9099 1 1 70 MET CB C 4.486 -6.103 3.119 1.00 . A A . 70 MET CB 1 1 7 9100 1 1 70 MET CE C 4.805 -2.305 4.856 1.00 . A A . 70 MET CE 1 1 7 9101 1 1 70 MET CG C 4.936 -4.653 3.316 1.00 . A A . 70 MET CG 1 1 7 9102 1 1 70 MET H H 6.663 -7.404 3.314 1.00 . A A . 70 MET H 1 1 7 9103 1 1 70 MET HA H 4.697 -6.380 5.235 1.00 . A A . 70 MET HA 1 1 7 9104 1 1 70 MET HB2 H 4.977 -6.513 2.240 1.00 . A A . 70 MET HB2 1 1 7 9105 1 1 70 MET HB3 H 3.406 -6.122 2.923 1.00 . A A . 70 MET HB3 1 1 7 9106 1 1 70 MET HE1 H 5.622 -2.679 5.472 1.00 . A A . 70 MET HE1 1 1 7 9107 1 1 70 MET HE2 H 5.207 -1.784 3.989 1.00 . A A . 70 MET HE2 1 1 7 9108 1 1 70 MET HE3 H 4.203 -1.609 5.440 1.00 . A A . 70 MET HE3 1 1 7 9109 1 1 70 MET HG2 H 5.913 -4.644 3.801 1.00 . A A . 70 MET HG2 1 1 7 9110 1 1 70 MET HG3 H 5.058 -4.195 2.333 1.00 . A A . 70 MET HG3 1 1 7 9111 1 1 70 MET N N 6.247 -7.394 4.239 1.00 . A A . 70 MET N 1 1 7 9112 1 1 70 MET O O 2.779 -7.937 5.040 1.00 . A A . 70 MET O 1 1 7 9113 1 1 70 MET SD S 3.770 -3.689 4.317 1.00 . A A . 70 MET SD 1 1 7 9114 1 1 71 ASN C C 2.670 -10.882 5.099 1.00 . A A . 71 ASN C 1 1 7 9115 1 1 71 ASN CA C 3.099 -10.369 3.706 1.00 . A A . 71 ASN CA 1 1 7 9116 1 1 71 ASN CB C 3.638 -11.472 2.765 1.00 . A A . 71 ASN CB 1 1 7 9117 1 1 71 ASN CG C 2.577 -12.501 2.393 1.00 . A A . 71 ASN CG 1 1 7 9118 1 1 71 ASN H H 4.962 -9.373 3.304 1.00 . A A . 71 ASN H 1 1 7 9119 1 1 71 ASN HA H 2.195 -9.965 3.238 1.00 . A A . 71 ASN HA 1 1 7 9120 1 1 71 ASN HB2 H 3.994 -11.012 1.843 1.00 . A A . 71 ASN HB2 1 1 7 9121 1 1 71 ASN HB3 H 4.475 -11.987 3.233 1.00 . A A . 71 ASN HB3 1 1 7 9122 1 1 71 ASN HD21 H 3.624 -13.212 0.802 1.00 . A A . 71 ASN HD21 1 1 7 9123 1 1 71 ASN HD22 H 2.039 -13.920 1.090 1.00 . A A . 71 ASN HD22 1 1 7 9124 1 1 71 ASN N N 4.088 -9.286 3.809 1.00 . A A . 71 ASN N 1 1 7 9125 1 1 71 ASN ND2 N 2.785 -13.289 1.368 1.00 . A A . 71 ASN ND2 1 1 7 9126 1 1 71 ASN O O 3.376 -11.671 5.742 1.00 . A A . 71 ASN O 1 1 7 9127 1 1 71 ASN OD1 O 1.510 -12.569 2.990 1.00 . A A . 71 ASN OD1 1 1 7 9128 1 1 72 GLY C C 1.233 -9.792 8.020 1.00 . A A . 72 GLY C 1 1 7 9129 1 1 72 GLY CA C 0.900 -10.735 6.851 1.00 . A A . 72 GLY CA 1 1 7 9130 1 1 72 GLY H H 1.019 -9.727 4.981 1.00 . A A . 72 GLY H 1 1 7 9131 1 1 72 GLY HA2 H -0.182 -10.725 6.732 1.00 . A A . 72 GLY HA2 1 1 7 9132 1 1 72 GLY HA3 H 1.189 -11.745 7.146 1.00 . A A . 72 GLY HA3 1 1 7 9133 1 1 72 GLY N N 1.503 -10.413 5.554 1.00 . A A . 72 GLY N 1 1 7 9134 1 1 72 GLY O O 0.805 -10.097 9.136 1.00 . A A . 72 GLY O 1 1 7 9135 1 1 73 LYS C C 1.073 -7.184 9.599 1.00 . A A . 73 LYS C 1 1 7 9136 1 1 73 LYS CA C 2.321 -7.746 8.916 1.00 . A A . 73 LYS CA 1 1 7 9137 1 1 73 LYS CB C 3.235 -6.583 8.446 1.00 . A A . 73 LYS CB 1 1 7 9138 1 1 73 LYS CD C 5.092 -4.969 9.101 1.00 . A A . 73 LYS CD 1 1 7 9139 1 1 73 LYS CE C 5.876 -4.400 10.293 1.00 . A A . 73 LYS CE 1 1 7 9140 1 1 73 LYS CG C 4.145 -6.081 9.581 1.00 . A A . 73 LYS CG 1 1 7 9141 1 1 73 LYS H H 2.236 -8.441 6.868 1.00 . A A . 73 LYS H 1 1 7 9142 1 1 73 LYS HA H 2.863 -8.334 9.657 1.00 . A A . 73 LYS HA 1 1 7 9143 1 1 73 LYS HB2 H 3.861 -6.923 7.619 1.00 . A A . 73 LYS HB2 1 1 7 9144 1 1 73 LYS HB3 H 2.634 -5.723 8.126 1.00 . A A . 73 LYS HB3 1 1 7 9145 1 1 73 LYS HD2 H 5.786 -5.384 8.367 1.00 . A A . 73 LYS HD2 1 1 7 9146 1 1 73 LYS HD3 H 4.515 -4.167 8.634 1.00 . A A . 73 LYS HD3 1 1 7 9147 1 1 73 LYS HE2 H 5.182 -3.879 10.961 1.00 . A A . 73 LYS HE2 1 1 7 9148 1 1 73 LYS HE3 H 6.311 -5.235 10.849 1.00 . A A . 73 LYS HE3 1 1 7 9149 1 1 73 LYS HG2 H 3.527 -5.694 10.390 1.00 . A A . 73 LYS HG2 1 1 7 9150 1 1 73 LYS HG3 H 4.742 -6.912 9.962 1.00 . A A . 73 LYS HG3 1 1 7 9151 1 1 73 LYS HZ1 H 7.515 -3.193 10.671 1.00 . A A . 73 LYS HZ1 1 1 7 9152 1 1 73 LYS HZ2 H 6.633 -2.647 9.387 1.00 . A A . 73 LYS HZ2 1 1 7 9153 1 1 73 LYS HZ3 H 7.610 -3.950 9.242 1.00 . A A . 73 LYS HZ3 1 1 7 9154 1 1 73 LYS N N 1.957 -8.672 7.815 1.00 . A A . 73 LYS N 1 1 7 9155 1 1 73 LYS NZ N 6.961 -3.481 9.870 1.00 . A A . 73 LYS NZ 1 1 7 9156 1 1 73 LYS O O 0.121 -6.801 8.923 1.00 . A A . 73 LYS O 1 1 7 9157 1 1 74 GLU C C 0.431 -4.804 11.601 1.00 . A A . 74 GLU C 1 1 7 9158 1 1 74 GLU CA C 0.086 -6.300 11.653 1.00 . A A . 74 GLU CA 1 1 7 9159 1 1 74 GLU CB C -0.090 -6.821 13.086 1.00 . A A . 74 GLU CB 1 1 7 9160 1 1 74 GLU CD C -1.016 -8.739 14.479 1.00 . A A . 74 GLU CD 1 1 7 9161 1 1 74 GLU CG C -0.674 -8.241 13.073 1.00 . A A . 74 GLU CG 1 1 7 9162 1 1 74 GLU H H 1.882 -7.457 11.426 1.00 . A A . 74 GLU H 1 1 7 9163 1 1 74 GLU HA H -0.881 -6.413 11.161 1.00 . A A . 74 GLU HA 1 1 7 9164 1 1 74 GLU HB2 H 0.870 -6.819 13.602 1.00 . A A . 74 GLU HB2 1 1 7 9165 1 1 74 GLU HB3 H -0.780 -6.163 13.618 1.00 . A A . 74 GLU HB3 1 1 7 9166 1 1 74 GLU HG2 H -1.575 -8.249 12.456 1.00 . A A . 74 GLU HG2 1 1 7 9167 1 1 74 GLU HG3 H 0.047 -8.923 12.619 1.00 . A A . 74 GLU HG3 1 1 7 9168 1 1 74 GLU N N 1.093 -7.079 10.923 1.00 . A A . 74 GLU N 1 1 7 9169 1 1 74 GLU O O 1.544 -4.396 11.952 1.00 . A A . 74 GLU O 1 1 7 9170 1 1 74 GLU OE1 O -0.096 -8.867 15.325 1.00 . A A . 74 GLU OE1 1 1 7 9171 1 1 74 GLU OE2 O -2.210 -9.015 14.748 1.00 . A A . 74 GLU OE2 1 1 7 9172 1 1 75 LEU C C -1.746 -1.866 11.267 1.00 . A A . 75 LEU C 1 1 7 9173 1 1 75 LEU CA C -0.402 -2.543 11.007 1.00 . A A . 75 LEU CA 1 1 7 9174 1 1 75 LEU CB C 0.099 -2.188 9.597 1.00 . A A . 75 LEU CB 1 1 7 9175 1 1 75 LEU CD1 C 2.350 -1.270 10.188 1.00 . A A . 75 LEU CD1 1 1 7 9176 1 1 75 LEU CD2 C 1.196 -0.401 8.178 1.00 . A A . 75 LEU CD2 1 1 7 9177 1 1 75 LEU CG C 0.983 -0.928 9.595 1.00 . A A . 75 LEU CG 1 1 7 9178 1 1 75 LEU H H -1.397 -4.409 10.826 1.00 . A A . 75 LEU H 1 1 7 9179 1 1 75 LEU HA H 0.307 -2.193 11.756 1.00 . A A . 75 LEU HA 1 1 7 9180 1 1 75 LEU HB2 H 0.667 -3.026 9.199 1.00 . A A . 75 LEU HB2 1 1 7 9181 1 1 75 LEU HB3 H -0.761 -2.038 8.941 1.00 . A A . 75 LEU HB3 1 1 7 9182 1 1 75 LEU HD11 H 3.082 -0.502 9.938 1.00 . A A . 75 LEU HD11 1 1 7 9183 1 1 75 LEU HD12 H 2.664 -2.242 9.803 1.00 . A A . 75 LEU HD12 1 1 7 9184 1 1 75 LEU HD13 H 2.276 -1.332 11.272 1.00 . A A . 75 LEU HD13 1 1 7 9185 1 1 75 LEU HD21 H 0.232 -0.264 7.690 1.00 . A A . 75 LEU HD21 1 1 7 9186 1 1 75 LEU HD22 H 1.801 -1.100 7.602 1.00 . A A . 75 LEU HD22 1 1 7 9187 1 1 75 LEU HD23 H 1.705 0.561 8.222 1.00 . A A . 75 LEU HD23 1 1 7 9188 1 1 75 LEU HG H 0.512 -0.141 10.182 1.00 . A A . 75 LEU HG 1 1 7 9189 1 1 75 LEU N N -0.523 -3.993 11.138 1.00 . A A . 75 LEU N 1 1 7 9190 1 1 75 LEU O O -2.783 -2.341 10.811 1.00 . A A . 75 LEU O 1 1 7 9191 1 1 76 ASP C C -3.992 -1.017 13.158 1.00 . A A . 76 ASP C 1 1 7 9192 1 1 76 ASP CA C -2.947 -0.068 12.489 1.00 . A A . 76 ASP CA 1 1 7 9193 1 1 76 ASP CB C -3.507 0.795 11.339 1.00 . A A . 76 ASP CB 1 1 7 9194 1 1 76 ASP CG C -4.496 1.877 11.782 1.00 . A A . 76 ASP CG 1 1 7 9195 1 1 76 ASP H H -0.813 -0.408 12.283 1.00 . A A . 76 ASP H 1 1 7 9196 1 1 76 ASP HA H -2.621 0.613 13.277 1.00 . A A . 76 ASP HA 1 1 7 9197 1 1 76 ASP HB2 H -2.674 1.302 10.848 1.00 . A A . 76 ASP HB2 1 1 7 9198 1 1 76 ASP HB3 H -3.978 0.145 10.595 1.00 . A A . 76 ASP HB3 1 1 7 9199 1 1 76 ASP N N -1.729 -0.760 12.008 1.00 . A A . 76 ASP N 1 1 7 9200 1 1 76 ASP O O -5.201 -0.752 13.183 1.00 . A A . 76 ASP O 1 1 7 9201 1 1 76 ASP OD1 O -4.269 2.564 12.809 1.00 . A A . 76 ASP OD1 1 1 7 9202 1 1 76 ASP OD2 O -5.486 2.119 11.054 1.00 . A A . 76 ASP OD2 1 1 7 9203 1 1 77 GLY C C -5.056 -4.168 13.247 1.00 . A A . 77 GLY C 1 1 7 9204 1 1 77 GLY CA C -4.338 -3.246 14.250 1.00 . A A . 77 GLY CA 1 1 7 9205 1 1 77 GLY H H -2.520 -2.302 13.651 1.00 . A A . 77 GLY H 1 1 7 9206 1 1 77 GLY HA2 H -3.677 -3.876 14.847 1.00 . A A . 77 GLY HA2 1 1 7 9207 1 1 77 GLY HA3 H -5.083 -2.829 14.923 1.00 . A A . 77 GLY HA3 1 1 7 9208 1 1 77 GLY N N -3.528 -2.163 13.677 1.00 . A A . 77 GLY N 1 1 7 9209 1 1 77 GLY O O -5.990 -4.873 13.641 1.00 . A A . 77 GLY O 1 1 7 9210 1 1 78 ARG C C -4.031 -5.856 10.251 1.00 . A A . 78 ARG C 1 1 7 9211 1 1 78 ARG CA C -5.173 -5.087 10.914 1.00 . A A . 78 ARG CA 1 1 7 9212 1 1 78 ARG CB C -5.954 -4.257 9.881 1.00 . A A . 78 ARG CB 1 1 7 9213 1 1 78 ARG CD C -8.275 -4.666 10.814 1.00 . A A . 78 ARG CD 1 1 7 9214 1 1 78 ARG CG C -7.213 -3.607 10.473 1.00 . A A . 78 ARG CG 1 1 7 9215 1 1 78 ARG CZ C -9.655 -3.819 12.724 1.00 . A A . 78 ARG CZ 1 1 7 9216 1 1 78 ARG H H -3.962 -3.520 11.662 1.00 . A A . 78 ARG H 1 1 7 9217 1 1 78 ARG HA H -5.821 -5.844 11.353 1.00 . A A . 78 ARG HA 1 1 7 9218 1 1 78 ARG HB2 H -5.303 -3.471 9.496 1.00 . A A . 78 ARG HB2 1 1 7 9219 1 1 78 ARG HB3 H -6.246 -4.889 9.041 1.00 . A A . 78 ARG HB3 1 1 7 9220 1 1 78 ARG HD2 H -8.566 -5.180 9.899 1.00 . A A . 78 ARG HD2 1 1 7 9221 1 1 78 ARG HD3 H -7.857 -5.414 11.488 1.00 . A A . 78 ARG HD3 1 1 7 9222 1 1 78 ARG HE H -10.295 -3.968 10.865 1.00 . A A . 78 ARG HE 1 1 7 9223 1 1 78 ARG HG2 H -6.956 -3.046 11.369 1.00 . A A . 78 ARG HG2 1 1 7 9224 1 1 78 ARG HG3 H -7.594 -2.893 9.742 1.00 . A A . 78 ARG HG3 1 1 7 9225 1 1 78 ARG HH11 H -7.811 -4.305 13.355 1.00 . A A . 78 ARG HH11 1 1 7 9226 1 1 78 ARG HH12 H -8.884 -3.685 14.580 1.00 . A A . 78 ARG HH12 1 1 7 9227 1 1 78 ARG HH21 H -11.574 -3.400 12.442 1.00 . A A . 78 ARG HH21 1 1 7 9228 1 1 78 ARG HH22 H -10.983 -3.196 14.098 1.00 . A A . 78 ARG HH22 1 1 7 9229 1 1 78 ARG N N -4.669 -4.183 11.965 1.00 . A A . 78 ARG N 1 1 7 9230 1 1 78 ARG NE N -9.472 -4.088 11.446 1.00 . A A . 78 ARG NE 1 1 7 9231 1 1 78 ARG NH1 N -8.714 -3.937 13.616 1.00 . A A . 78 ARG NH1 1 1 7 9232 1 1 78 ARG NH2 N -10.824 -3.423 13.124 1.00 . A A . 78 ARG NH2 1 1 7 9233 1 1 78 ARG O O -2.877 -5.448 10.342 1.00 . A A . 78 ARG O 1 1 7 9234 1 1 79 SER C C -3.198 -7.451 7.451 1.00 . A A . 79 SER C 1 1 7 9235 1 1 79 SER CA C -3.347 -7.819 8.932 1.00 . A A . 79 SER CA 1 1 7 9236 1 1 79 SER CB C -3.713 -9.295 9.115 1.00 . A A . 79 SER CB 1 1 7 9237 1 1 79 SER H H -5.321 -7.217 9.486 1.00 . A A . 79 SER H 1 1 7 9238 1 1 79 SER HA H -2.377 -7.672 9.409 1.00 . A A . 79 SER HA 1 1 7 9239 1 1 79 SER HB2 H -4.732 -9.460 8.762 1.00 . A A . 79 SER HB2 1 1 7 9240 1 1 79 SER HB3 H -3.031 -9.913 8.529 1.00 . A A . 79 SER HB3 1 1 7 9241 1 1 79 SER HG H -2.750 -10.120 10.597 1.00 . A A . 79 SER HG 1 1 7 9242 1 1 79 SER N N -4.346 -6.967 9.588 1.00 . A A . 79 SER N 1 1 7 9243 1 1 79 SER O O -4.182 -7.397 6.709 1.00 . A A . 79 SER O 1 1 7 9244 1 1 79 SER OG O -3.615 -9.661 10.486 1.00 . A A . 79 SER OG 1 1 7 9245 1 1 80 ILE C C -1.700 -7.924 4.649 1.00 . A A . 80 ILE C 1 1 7 9246 1 1 80 ILE CA C -1.636 -6.762 5.649 1.00 . A A . 80 ILE CA 1 1 7 9247 1 1 80 ILE CB C -0.279 -6.005 5.624 1.00 . A A . 80 ILE CB 1 1 7 9248 1 1 80 ILE CD1 C 0.718 -3.685 6.287 1.00 . A A . 80 ILE CD1 1 1 7 9249 1 1 80 ILE CG1 C -0.502 -4.607 6.245 1.00 . A A . 80 ILE CG1 1 1 7 9250 1 1 80 ILE CG2 C 0.324 -5.869 4.211 1.00 . A A . 80 ILE CG2 1 1 7 9251 1 1 80 ILE H H -1.209 -7.186 7.697 1.00 . A A . 80 ILE H 1 1 7 9252 1 1 80 ILE HA H -2.406 -6.058 5.339 1.00 . A A . 80 ILE HA 1 1 7 9253 1 1 80 ILE HB H 0.441 -6.554 6.232 1.00 . A A . 80 ILE HB 1 1 7 9254 1 1 80 ILE HD11 H 1.012 -3.394 5.279 1.00 . A A . 80 ILE HD11 1 1 7 9255 1 1 80 ILE HD12 H 0.445 -2.780 6.821 1.00 . A A . 80 ILE HD12 1 1 7 9256 1 1 80 ILE HD13 H 1.548 -4.173 6.795 1.00 . A A . 80 ILE HD13 1 1 7 9257 1 1 80 ILE HG12 H -1.263 -4.093 5.665 1.00 . A A . 80 ILE HG12 1 1 7 9258 1 1 80 ILE HG13 H -0.869 -4.722 7.265 1.00 . A A . 80 ILE HG13 1 1 7 9259 1 1 80 ILE HG21 H 1.288 -5.364 4.260 1.00 . A A . 80 ILE HG21 1 1 7 9260 1 1 80 ILE HG22 H 0.518 -6.851 3.784 1.00 . A A . 80 ILE HG22 1 1 7 9261 1 1 80 ILE HG23 H -0.347 -5.304 3.561 1.00 . A A . 80 ILE HG23 1 1 7 9262 1 1 80 ILE N N -1.963 -7.188 7.017 1.00 . A A . 80 ILE N 1 1 7 9263 1 1 80 ILE O O -1.330 -9.063 4.957 1.00 . A A . 80 ILE O 1 1 7 9264 1 1 81 VAL C C -1.253 -7.581 1.127 1.00 . A A . 81 VAL C 1 1 7 9265 1 1 81 VAL CA C -1.927 -8.421 2.215 1.00 . A A . 81 VAL CA 1 1 7 9266 1 1 81 VAL CB C -3.270 -9.023 1.753 1.00 . A A . 81 VAL CB 1 1 7 9267 1 1 81 VAL CG1 C -3.199 -9.696 0.376 1.00 . A A . 81 VAL CG1 1 1 7 9268 1 1 81 VAL CG2 C -3.706 -10.090 2.764 1.00 . A A . 81 VAL CG2 1 1 7 9269 1 1 81 VAL H H -2.421 -6.641 3.275 1.00 . A A . 81 VAL H 1 1 7 9270 1 1 81 VAL HA H -1.256 -9.244 2.452 1.00 . A A . 81 VAL HA 1 1 7 9271 1 1 81 VAL HB H -4.025 -8.237 1.711 1.00 . A A . 81 VAL HB 1 1 7 9272 1 1 81 VAL HG11 H -4.165 -10.144 0.137 1.00 . A A . 81 VAL HG11 1 1 7 9273 1 1 81 VAL HG12 H -2.973 -8.961 -0.395 1.00 . A A . 81 VAL HG12 1 1 7 9274 1 1 81 VAL HG13 H -2.439 -10.475 0.377 1.00 . A A . 81 VAL HG13 1 1 7 9275 1 1 81 VAL HG21 H -4.615 -10.585 2.422 1.00 . A A . 81 VAL HG21 1 1 7 9276 1 1 81 VAL HG22 H -2.909 -10.826 2.878 1.00 . A A . 81 VAL HG22 1 1 7 9277 1 1 81 VAL HG23 H -3.910 -9.627 3.730 1.00 . A A . 81 VAL HG23 1 1 7 9278 1 1 81 VAL N N -2.107 -7.596 3.420 1.00 . A A . 81 VAL N 1 1 7 9279 1 1 81 VAL O O -1.632 -6.427 0.925 1.00 . A A . 81 VAL O 1 1 7 9280 1 1 82 VAL C C 0.621 -8.342 -1.899 1.00 . A A . 82 VAL C 1 1 7 9281 1 1 82 VAL CA C 0.552 -7.513 -0.611 1.00 . A A . 82 VAL CA 1 1 7 9282 1 1 82 VAL CB C 1.986 -7.182 -0.158 1.00 . A A . 82 VAL CB 1 1 7 9283 1 1 82 VAL CG1 C 1.974 -5.904 0.675 1.00 . A A . 82 VAL CG1 1 1 7 9284 1 1 82 VAL CG2 C 2.677 -8.299 0.635 1.00 . A A . 82 VAL CG2 1 1 7 9285 1 1 82 VAL H H -0.033 -9.124 0.670 1.00 . A A . 82 VAL H 1 1 7 9286 1 1 82 VAL HA H 0.106 -6.552 -0.836 1.00 . A A . 82 VAL HA 1 1 7 9287 1 1 82 VAL HB H 2.588 -6.978 -1.044 1.00 . A A . 82 VAL HB 1 1 7 9288 1 1 82 VAL HG11 H 2.993 -5.562 0.832 1.00 . A A . 82 VAL HG11 1 1 7 9289 1 1 82 VAL HG12 H 1.443 -5.120 0.135 1.00 . A A . 82 VAL HG12 1 1 7 9290 1 1 82 VAL HG13 H 1.478 -6.091 1.630 1.00 . A A . 82 VAL HG13 1 1 7 9291 1 1 82 VAL HG21 H 2.655 -9.230 0.068 1.00 . A A . 82 VAL HG21 1 1 7 9292 1 1 82 VAL HG22 H 3.714 -8.030 0.827 1.00 . A A . 82 VAL HG22 1 1 7 9293 1 1 82 VAL HG23 H 2.166 -8.449 1.585 1.00 . A A . 82 VAL HG23 1 1 7 9294 1 1 82 VAL N N -0.257 -8.157 0.442 1.00 . A A . 82 VAL N 1 1 7 9295 1 1 82 VAL O O 0.828 -9.560 -1.850 1.00 . A A . 82 VAL O 1 1 7 9296 1 1 83 ASN C C 1.383 -7.245 -5.390 1.00 . A A . 83 ASN C 1 1 7 9297 1 1 83 ASN CA C 0.915 -8.286 -4.356 1.00 . A A . 83 ASN CA 1 1 7 9298 1 1 83 ASN CB C -0.192 -9.195 -4.936 1.00 . A A . 83 ASN CB 1 1 7 9299 1 1 83 ASN CG C -1.592 -8.606 -4.901 1.00 . A A . 83 ASN CG 1 1 7 9300 1 1 83 ASN H H 0.318 -6.700 -3.049 1.00 . A A . 83 ASN H 1 1 7 9301 1 1 83 ASN HA H 1.782 -8.920 -4.173 1.00 . A A . 83 ASN HA 1 1 7 9302 1 1 83 ASN HB2 H 0.059 -9.436 -5.973 1.00 . A A . 83 ASN HB2 1 1 7 9303 1 1 83 ASN HB3 H -0.198 -10.133 -4.385 1.00 . A A . 83 ASN HB3 1 1 7 9304 1 1 83 ASN HD21 H -2.066 -9.621 -3.220 1.00 . A A . 83 ASN HD21 1 1 7 9305 1 1 83 ASN HD22 H -3.327 -8.609 -3.922 1.00 . A A . 83 ASN HD22 1 1 7 9306 1 1 83 ASN N N 0.531 -7.692 -3.064 1.00 . A A . 83 ASN N 1 1 7 9307 1 1 83 ASN ND2 N -2.376 -8.936 -3.899 1.00 . A A . 83 ASN ND2 1 1 7 9308 1 1 83 ASN O O 0.993 -6.082 -5.355 1.00 . A A . 83 ASN O 1 1 7 9309 1 1 83 ASN OD1 O -2.013 -7.870 -5.780 1.00 . A A . 83 ASN OD1 1 1 7 9310 1 1 84 GLU C C 1.654 -6.368 -8.382 1.00 . A A . 84 GLU C 1 1 7 9311 1 1 84 GLU CA C 2.755 -6.860 -7.425 1.00 . A A . 84 GLU CA 1 1 7 9312 1 1 84 GLU CB C 3.832 -7.632 -8.209 1.00 . A A . 84 GLU CB 1 1 7 9313 1 1 84 GLU CD C 3.693 -9.184 -10.222 1.00 . A A . 84 GLU CD 1 1 7 9314 1 1 84 GLU CG C 3.388 -9.017 -8.730 1.00 . A A . 84 GLU CG 1 1 7 9315 1 1 84 GLU H H 2.534 -8.643 -6.266 1.00 . A A . 84 GLU H 1 1 7 9316 1 1 84 GLU HA H 3.235 -5.977 -7.003 1.00 . A A . 84 GLU HA 1 1 7 9317 1 1 84 GLU HB2 H 4.150 -7.012 -9.049 1.00 . A A . 84 GLU HB2 1 1 7 9318 1 1 84 GLU HB3 H 4.702 -7.766 -7.565 1.00 . A A . 84 GLU HB3 1 1 7 9319 1 1 84 GLU HG2 H 3.920 -9.789 -8.173 1.00 . A A . 84 GLU HG2 1 1 7 9320 1 1 84 GLU HG3 H 2.321 -9.176 -8.546 1.00 . A A . 84 GLU HG3 1 1 7 9321 1 1 84 GLU N N 2.243 -7.674 -6.314 1.00 . A A . 84 GLU N 1 1 7 9322 1 1 84 GLU O O 0.718 -7.103 -8.710 1.00 . A A . 84 GLU O 1 1 7 9323 1 1 84 GLU OE1 O 4.836 -9.559 -10.580 1.00 . A A . 84 GLU OE1 1 1 7 9324 1 1 84 GLU OE2 O 2.797 -8.924 -11.058 1.00 . A A . 84 GLU OE2 1 1 7 9325 1 1 85 ALA C C 1.029 -4.879 -11.273 1.00 . A A . 85 ALA C 1 1 7 9326 1 1 85 ALA CA C 0.818 -4.522 -9.788 1.00 . A A . 85 ALA CA 1 1 7 9327 1 1 85 ALA CB C 0.829 -3.005 -9.570 1.00 . A A . 85 ALA CB 1 1 7 9328 1 1 85 ALA H H 2.575 -4.558 -8.583 1.00 . A A . 85 ALA H 1 1 7 9329 1 1 85 ALA HA H -0.174 -4.879 -9.515 1.00 . A A . 85 ALA HA 1 1 7 9330 1 1 85 ALA HB1 H 0.021 -2.558 -10.149 1.00 . A A . 85 ALA HB1 1 1 7 9331 1 1 85 ALA HB2 H 0.663 -2.767 -8.519 1.00 . A A . 85 ALA HB2 1 1 7 9332 1 1 85 ALA HB3 H 1.778 -2.583 -9.900 1.00 . A A . 85 ALA HB3 1 1 7 9333 1 1 85 ALA N N 1.793 -5.133 -8.881 1.00 . A A . 85 ALA N 1 1 7 9334 1 1 85 ALA O O 0.160 -4.597 -12.098 1.00 . A A . 85 ALA O 1 1 7 9335 1 1 86 GLN C C 1.619 -6.708 -13.776 1.00 . A A . 86 GLN C 1 1 7 9336 1 1 86 GLN CA C 2.545 -5.715 -13.047 1.00 . A A . 86 GLN CA 1 1 7 9337 1 1 86 GLN CB C 4.009 -6.178 -13.107 1.00 . A A . 86 GLN CB 1 1 7 9338 1 1 86 GLN CD C 6.422 -5.538 -12.700 1.00 . A A . 86 GLN CD 1 1 7 9339 1 1 86 GLN CG C 4.968 -5.154 -12.476 1.00 . A A . 86 GLN CG 1 1 7 9340 1 1 86 GLN H H 2.809 -5.760 -10.922 1.00 . A A . 86 GLN H 1 1 7 9341 1 1 86 GLN HA H 2.469 -4.766 -13.580 1.00 . A A . 86 GLN HA 1 1 7 9342 1 1 86 GLN HB2 H 4.118 -7.132 -12.592 1.00 . A A . 86 GLN HB2 1 1 7 9343 1 1 86 GLN HB3 H 4.281 -6.321 -14.153 1.00 . A A . 86 GLN HB3 1 1 7 9344 1 1 86 GLN HE21 H 6.373 -4.895 -14.615 1.00 . A A . 86 GLN HE21 1 1 7 9345 1 1 86 GLN HE22 H 7.903 -5.558 -14.052 1.00 . A A . 86 GLN HE22 1 1 7 9346 1 1 86 GLN HG2 H 4.790 -4.175 -12.921 1.00 . A A . 86 GLN HG2 1 1 7 9347 1 1 86 GLN HG3 H 4.790 -5.083 -11.403 1.00 . A A . 86 GLN HG3 1 1 7 9348 1 1 86 GLN N N 2.156 -5.496 -11.643 1.00 . A A . 86 GLN N 1 1 7 9349 1 1 86 GLN NE2 N 6.959 -5.256 -13.864 1.00 . A A . 86 GLN NE2 1 1 7 9350 1 1 86 GLN O O 1.262 -6.488 -14.936 1.00 . A A . 86 GLN O 1 1 7 9351 1 1 86 GLN OE1 O 7.084 -6.106 -11.840 1.00 . A A . 86 GLN OE1 1 1 7 9352 1 1 87 SER C C -1.297 -8.166 -13.373 1.00 . A A . 87 SER C 1 1 7 9353 1 1 87 SER CA C 0.135 -8.702 -13.488 1.00 . A A . 87 SER CA 1 1 7 9354 1 1 87 SER CB C 0.252 -10.006 -12.688 1.00 . A A . 87 SER CB 1 1 7 9355 1 1 87 SER H H 1.611 -7.912 -12.165 1.00 . A A . 87 SER H 1 1 7 9356 1 1 87 SER HA H 0.301 -8.947 -14.538 1.00 . A A . 87 SER HA 1 1 7 9357 1 1 87 SER HB2 H -0.620 -10.631 -12.884 1.00 . A A . 87 SER HB2 1 1 7 9358 1 1 87 SER HB3 H 1.138 -10.551 -13.013 1.00 . A A . 87 SER HB3 1 1 7 9359 1 1 87 SER HG H 1.290 -9.473 -11.139 1.00 . A A . 87 SER HG 1 1 7 9360 1 1 87 SER N N 1.168 -7.744 -13.064 1.00 . A A . 87 SER N 1 1 7 9361 1 1 87 SER O O -2.201 -8.717 -14.002 1.00 . A A . 87 SER O 1 1 7 9362 1 1 87 SER OG O 0.353 -9.754 -11.294 1.00 . A A . 87 SER OG 1 1 7 9363 1 1 88 ARG C C -3.296 -5.588 -13.654 1.00 . A A . 88 ARG C 1 1 7 9364 1 1 88 ARG CA C -2.852 -6.433 -12.445 1.00 . A A . 88 ARG CA 1 1 7 9365 1 1 88 ARG CB C -2.918 -5.657 -11.110 1.00 . A A . 88 ARG CB 1 1 7 9366 1 1 88 ARG CD C -2.755 -5.769 -8.556 1.00 . A A . 88 ARG CD 1 1 7 9367 1 1 88 ARG CG C -2.603 -6.530 -9.882 1.00 . A A . 88 ARG CG 1 1 7 9368 1 1 88 ARG CZ C -4.951 -5.919 -7.334 1.00 . A A . 88 ARG CZ 1 1 7 9369 1 1 88 ARG H H -0.731 -6.632 -12.194 1.00 . A A . 88 ARG H 1 1 7 9370 1 1 88 ARG HA H -3.597 -7.227 -12.382 1.00 . A A . 88 ARG HA 1 1 7 9371 1 1 88 ARG HB2 H -2.229 -4.813 -11.138 1.00 . A A . 88 ARG HB2 1 1 7 9372 1 1 88 ARG HB3 H -3.927 -5.259 -10.995 1.00 . A A . 88 ARG HB3 1 1 7 9373 1 1 88 ARG HD2 H -2.339 -6.382 -7.757 1.00 . A A . 88 ARG HD2 1 1 7 9374 1 1 88 ARG HD3 H -2.174 -4.847 -8.598 1.00 . A A . 88 ARG HD3 1 1 7 9375 1 1 88 ARG HE H -4.616 -4.772 -8.897 1.00 . A A . 88 ARG HE 1 1 7 9376 1 1 88 ARG HG2 H -3.268 -7.394 -9.877 1.00 . A A . 88 ARG HG2 1 1 7 9377 1 1 88 ARG HG3 H -1.579 -6.890 -9.954 1.00 . A A . 88 ARG HG3 1 1 7 9378 1 1 88 ARG HH11 H -3.585 -7.055 -6.393 1.00 . A A . 88 ARG HH11 1 1 7 9379 1 1 88 ARG HH12 H -5.203 -7.111 -5.732 1.00 . A A . 88 ARG HH12 1 1 7 9380 1 1 88 ARG HH21 H -6.500 -4.919 -8.056 1.00 . A A . 88 ARG HH21 1 1 7 9381 1 1 88 ARG HH22 H -6.838 -5.938 -6.651 1.00 . A A . 88 ARG HH22 1 1 7 9382 1 1 88 ARG N N -1.530 -7.074 -12.630 1.00 . A A . 88 ARG N 1 1 7 9383 1 1 88 ARG NE N -4.163 -5.433 -8.274 1.00 . A A . 88 ARG NE 1 1 7 9384 1 1 88 ARG NH1 N -4.556 -6.766 -6.424 1.00 . A A . 88 ARG NH1 1 1 7 9385 1 1 88 ARG NH2 N -6.191 -5.540 -7.321 1.00 . A A . 88 ARG NH2 1 1 7 9386 1 1 88 ARG O O -4.100 -4.667 -13.508 1.00 . A A . 88 ARG O 1 1 7 9387 1 1 89 GLY C C -2.313 -5.771 -17.300 1.00 . A A . 89 GLY C 1 1 7 9388 1 1 89 GLY CA C -3.042 -5.176 -16.089 1.00 . A A . 89 GLY CA 1 1 7 9389 1 1 89 GLY H H -2.120 -6.654 -14.882 1.00 . A A . 89 GLY H 1 1 7 9390 1 1 89 GLY HA2 H -4.115 -5.220 -16.269 1.00 . A A . 89 GLY HA2 1 1 7 9391 1 1 89 GLY HA3 H -2.756 -4.130 -15.998 1.00 . A A . 89 GLY HA3 1 1 7 9392 1 1 89 GLY N N -2.748 -5.867 -14.836 1.00 . A A . 89 GLY N 1 1 7 9393 1 1 89 GLY O O -1.348 -6.534 -17.163 1.00 . A A . 89 GLY O 1 1 7 9394 1 1 90 TYR C C -2.564 -4.666 -20.834 1.00 . A A . 90 TYR C 1 1 7 9395 1 1 90 TYR CA C -2.164 -5.724 -19.792 1.00 . A A . 90 TYR CA 1 1 7 9396 1 1 90 TYR CB C -2.591 -7.129 -20.246 1.00 . A A . 90 TYR CB 1 1 7 9397 1 1 90 TYR CD1 C -0.740 -7.876 -21.814 1.00 . A A . 90 TYR CD1 1 1 7 9398 1 1 90 TYR CD2 C -2.972 -7.514 -22.720 1.00 . A A . 90 TYR CD2 1 1 7 9399 1 1 90 TYR CE1 C -0.278 -8.230 -23.097 1.00 . A A . 90 TYR CE1 1 1 7 9400 1 1 90 TYR CE2 C -2.518 -7.882 -23.999 1.00 . A A . 90 TYR CE2 1 1 7 9401 1 1 90 TYR CG C -2.089 -7.521 -21.623 1.00 . A A . 90 TYR CG 1 1 7 9402 1 1 90 TYR CZ C -1.171 -8.247 -24.191 1.00 . A A . 90 TYR CZ 1 1 7 9403 1 1 90 TYR H H -3.621 -4.846 -18.516 1.00 . A A . 90 TYR H 1 1 7 9404 1 1 90 TYR HA H -1.078 -5.707 -19.686 1.00 . A A . 90 TYR HA 1 1 7 9405 1 1 90 TYR HB2 H -2.221 -7.858 -19.528 1.00 . A A . 90 TYR HB2 1 1 7 9406 1 1 90 TYR HB3 H -3.681 -7.188 -20.236 1.00 . A A . 90 TYR HB3 1 1 7 9407 1 1 90 TYR HD1 H -0.054 -7.884 -20.975 1.00 . A A . 90 TYR HD1 1 1 7 9408 1 1 90 TYR HD2 H -4.004 -7.224 -22.582 1.00 . A A . 90 TYR HD2 1 1 7 9409 1 1 90 TYR HE1 H 0.758 -8.501 -23.240 1.00 . A A . 90 TYR HE1 1 1 7 9410 1 1 90 TYR HE2 H -3.197 -7.874 -24.840 1.00 . A A . 90 TYR HE2 1 1 7 9411 1 1 90 TYR HH H 0.241 -8.613 -25.468 1.00 . A A . 90 TYR HH 1 1 7 9412 1 1 90 TYR N N -2.784 -5.416 -18.496 1.00 . A A . 90 TYR N 1 1 7 9413 1 1 90 TYR O O -3.710 -4.203 -20.831 1.00 . A A . 90 TYR O 1 1 7 9414 1 1 90 TYR OH O -0.730 -8.546 -25.439 1.00 . A A . 90 TYR OH 1 1 7 9415 1 1 91 GLY C C -1.565 -1.810 -22.107 1.00 . A A . 91 GLY C 1 1 7 9416 1 1 91 GLY CA C -1.848 -3.199 -22.693 1.00 . A A . 91 GLY CA 1 1 7 9417 1 1 91 GLY H H -0.713 -4.685 -21.679 1.00 . A A . 91 GLY H 1 1 7 9418 1 1 91 GLY HA2 H -1.181 -3.343 -23.540 1.00 . A A . 91 GLY HA2 1 1 7 9419 1 1 91 GLY HA3 H -2.871 -3.235 -23.068 1.00 . A A . 91 GLY HA3 1 1 7 9420 1 1 91 GLY N N -1.641 -4.277 -21.720 1.00 . A A . 91 GLY N 1 1 7 9421 1 1 91 GLY O O -0.504 -1.586 -21.513 1.00 . A A . 91 GLY O 1 1 7 9422 1 1 92 GLY C C -3.529 1.391 -22.232 1.00 . A A . 92 GLY C 1 1 7 9423 1 1 92 GLY CA C -2.421 0.492 -21.729 1.00 . A A . 92 GLY CA 1 1 7 9424 1 1 92 GLY H H -3.357 -1.136 -22.751 1.00 . A A . 92 GLY H 1 1 7 9425 1 1 92 GLY HA2 H -2.485 0.454 -20.642 1.00 . A A . 92 GLY HA2 1 1 7 9426 1 1 92 GLY HA3 H -1.476 0.949 -22.013 1.00 . A A . 92 GLY HA3 1 1 7 9427 1 1 92 GLY N N -2.501 -0.872 -22.271 1.00 . A A . 92 GLY N 1 1 7 9428 1 1 92 GLY O O -4.477 1.653 -21.463 1.00 . A A . 92 GLY O 1 1 7 9429 1 1 92 GLY OXT O -3.411 1.860 -23.383 1.00 . A A . 92 GLY OXT 1 1 8 9430 1 1 1 MET C C 10.430 -10.173 -9.705 1.00 . A A . 1 MET C 1 1 8 9431 1 1 1 MET CA C 9.075 -10.880 -9.566 1.00 . A A . 1 MET CA 1 1 8 9432 1 1 1 MET CB C 8.481 -11.349 -10.907 1.00 . A A . 1 MET CB 1 1 8 9433 1 1 1 MET CE C 8.260 -14.569 -10.139 1.00 . A A . 1 MET CE 1 1 8 9434 1 1 1 MET CG C 7.143 -12.085 -10.777 1.00 . A A . 1 MET CG 1 1 8 9435 1 1 1 MET H1 H 8.472 -9.901 -7.879 1.00 . A A . 1 MET H1 1 1 8 9436 1 1 1 MET H2 H 7.207 -10.392 -8.811 1.00 . A A . 1 MET H2 1 1 8 9437 1 1 1 MET H3 H 8.108 -9.087 -9.271 1.00 . A A . 1 MET H3 1 1 8 9438 1 1 1 MET HA H 9.245 -11.767 -8.954 1.00 . A A . 1 MET HA 1 1 8 9439 1 1 1 MET HB2 H 8.349 -10.487 -11.563 1.00 . A A . 1 MET HB2 1 1 8 9440 1 1 1 MET HB3 H 9.186 -12.041 -11.368 1.00 . A A . 1 MET HB3 1 1 8 9441 1 1 1 MET HE1 H 7.970 -14.876 -11.144 1.00 . A A . 1 MET HE1 1 1 8 9442 1 1 1 MET HE2 H 9.258 -14.132 -10.170 1.00 . A A . 1 MET HE2 1 1 8 9443 1 1 1 MET HE3 H 8.279 -15.445 -9.490 1.00 . A A . 1 MET HE3 1 1 8 9444 1 1 1 MET HG2 H 6.369 -11.350 -10.572 1.00 . A A . 1 MET HG2 1 1 8 9445 1 1 1 MET HG3 H 6.906 -12.541 -11.739 1.00 . A A . 1 MET HG3 1 1 8 9446 1 1 1 MET N N 8.142 -10.000 -8.833 1.00 . A A . 1 MET N 1 1 8 9447 1 1 1 MET O O 10.958 -9.674 -8.711 1.00 . A A . 1 MET O 1 1 8 9448 1 1 1 MET SD S 7.065 -13.365 -9.493 1.00 . A A . 1 MET SD 1 1 8 9449 1 1 2 ALA C C 11.486 -8.131 -12.264 1.00 . A A . 2 ALA C 1 1 8 9450 1 1 2 ALA CA C 12.063 -9.182 -11.297 1.00 . A A . 2 ALA CA 1 1 8 9451 1 1 2 ALA CB C 13.204 -10.011 -11.900 1.00 . A A . 2 ALA CB 1 1 8 9452 1 1 2 ALA H H 10.542 -10.574 -11.693 1.00 . A A . 2 ALA H 1 1 8 9453 1 1 2 ALA HA H 12.448 -8.665 -10.418 1.00 . A A . 2 ALA HA 1 1 8 9454 1 1 2 ALA HB1 H 14.005 -9.352 -12.227 1.00 . A A . 2 ALA HB1 1 1 8 9455 1 1 2 ALA HB2 H 13.597 -10.697 -11.149 1.00 . A A . 2 ALA HB2 1 1 8 9456 1 1 2 ALA HB3 H 12.847 -10.582 -12.759 1.00 . A A . 2 ALA HB3 1 1 8 9457 1 1 2 ALA N N 10.984 -10.089 -10.919 1.00 . A A . 2 ALA N 1 1 8 9458 1 1 2 ALA O O 11.167 -8.433 -13.418 1.00 . A A . 2 ALA O 1 1 8 9459 1 1 3 GLU C C 11.441 -5.105 -13.496 1.00 . A A . 3 GLU C 1 1 8 9460 1 1 3 GLU CA C 10.543 -5.852 -12.481 1.00 . A A . 3 GLU CA 1 1 8 9461 1 1 3 GLU CB C 9.878 -4.897 -11.468 1.00 . A A . 3 GLU CB 1 1 8 9462 1 1 3 GLU CD C 8.690 -6.710 -10.025 1.00 . A A . 3 GLU CD 1 1 8 9463 1 1 3 GLU CG C 8.575 -5.403 -10.824 1.00 . A A . 3 GLU CG 1 1 8 9464 1 1 3 GLU H H 11.529 -6.742 -10.803 1.00 . A A . 3 GLU H 1 1 8 9465 1 1 3 GLU HA H 9.742 -6.311 -13.063 1.00 . A A . 3 GLU HA 1 1 8 9466 1 1 3 GLU HB2 H 10.592 -4.626 -10.689 1.00 . A A . 3 GLU HB2 1 1 8 9467 1 1 3 GLU HB3 H 9.606 -3.987 -12.004 1.00 . A A . 3 GLU HB3 1 1 8 9468 1 1 3 GLU HG2 H 8.207 -4.623 -10.155 1.00 . A A . 3 GLU HG2 1 1 8 9469 1 1 3 GLU HG3 H 7.833 -5.525 -11.615 1.00 . A A . 3 GLU HG3 1 1 8 9470 1 1 3 GLU N N 11.267 -6.913 -11.767 1.00 . A A . 3 GLU N 1 1 8 9471 1 1 3 GLU O O 11.963 -4.017 -13.232 1.00 . A A . 3 GLU O 1 1 8 9472 1 1 3 GLU OE1 O 9.324 -6.723 -8.946 1.00 . A A . 3 GLU OE1 1 1 8 9473 1 1 3 GLU OE2 O 8.086 -7.728 -10.448 1.00 . A A . 3 GLU OE2 1 1 8 9474 1 1 4 SER C C 11.471 -3.872 -16.430 1.00 . A A . 4 SER C 1 1 8 9475 1 1 4 SER CA C 12.283 -5.041 -15.835 1.00 . A A . 4 SER CA 1 1 8 9476 1 1 4 SER CB C 12.649 -6.057 -16.927 1.00 . A A . 4 SER CB 1 1 8 9477 1 1 4 SER H H 11.230 -6.615 -14.822 1.00 . A A . 4 SER H 1 1 8 9478 1 1 4 SER HA H 13.220 -4.630 -15.466 1.00 . A A . 4 SER HA 1 1 8 9479 1 1 4 SER HB2 H 11.823 -6.145 -17.630 1.00 . A A . 4 SER HB2 1 1 8 9480 1 1 4 SER HB3 H 13.523 -5.697 -17.471 1.00 . A A . 4 SER HB3 1 1 8 9481 1 1 4 SER HG H 12.113 -7.869 -16.569 1.00 . A A . 4 SER HG 1 1 8 9482 1 1 4 SER N N 11.595 -5.679 -14.694 1.00 . A A . 4 SER N 1 1 8 9483 1 1 4 SER O O 10.367 -3.575 -15.970 1.00 . A A . 4 SER O 1 1 8 9484 1 1 4 SER OG O 12.921 -7.341 -16.397 1.00 . A A . 4 SER OG 1 1 8 9485 1 1 5 ASP C C 10.044 -1.798 -18.403 1.00 . A A . 5 ASP C 1 1 8 9486 1 1 5 ASP CA C 11.506 -1.859 -17.899 1.00 . A A . 5 ASP CA 1 1 8 9487 1 1 5 ASP CB C 12.417 -1.325 -19.018 1.00 . A A . 5 ASP CB 1 1 8 9488 1 1 5 ASP CG C 13.890 -1.233 -18.623 1.00 . A A . 5 ASP CG 1 1 8 9489 1 1 5 ASP H H 12.898 -3.469 -17.804 1.00 . A A . 5 ASP H 1 1 8 9490 1 1 5 ASP HA H 11.573 -1.170 -17.054 1.00 . A A . 5 ASP HA 1 1 8 9491 1 1 5 ASP HB2 H 12.316 -1.971 -19.888 1.00 . A A . 5 ASP HB2 1 1 8 9492 1 1 5 ASP HB3 H 12.075 -0.331 -19.308 1.00 . A A . 5 ASP HB3 1 1 8 9493 1 1 5 ASP N N 11.995 -3.178 -17.447 1.00 . A A . 5 ASP N 1 1 8 9494 1 1 5 ASP O O 9.509 -0.694 -18.541 1.00 . A A . 5 ASP O 1 1 8 9495 1 1 5 ASP OD1 O 14.574 -2.283 -18.610 1.00 . A A . 5 ASP OD1 1 1 8 9496 1 1 5 ASP OD2 O 14.368 -0.121 -18.307 1.00 . A A . 5 ASP OD2 1 1 8 9497 1 1 6 GLY C C 7.017 -3.277 -17.948 1.00 . A A . 6 GLY C 1 1 8 9498 1 1 6 GLY CA C 7.987 -3.015 -19.110 1.00 . A A . 6 GLY CA 1 1 8 9499 1 1 6 GLY H H 9.911 -3.802 -18.607 1.00 . A A . 6 GLY H 1 1 8 9500 1 1 6 GLY HA2 H 7.681 -2.094 -19.608 1.00 . A A . 6 GLY HA2 1 1 8 9501 1 1 6 GLY HA3 H 7.880 -3.832 -19.823 1.00 . A A . 6 GLY HA3 1 1 8 9502 1 1 6 GLY N N 9.405 -2.933 -18.713 1.00 . A A . 6 GLY N 1 1 8 9503 1 1 6 GLY O O 5.832 -2.933 -18.034 1.00 . A A . 6 GLY O 1 1 8 9504 1 1 7 ALA C C 6.803 -2.693 -14.771 1.00 . A A . 7 ALA C 1 1 8 9505 1 1 7 ALA CA C 6.782 -4.003 -15.585 1.00 . A A . 7 ALA CA 1 1 8 9506 1 1 7 ALA CB C 7.403 -5.188 -14.834 1.00 . A A . 7 ALA CB 1 1 8 9507 1 1 7 ALA H H 8.499 -4.063 -16.832 1.00 . A A . 7 ALA H 1 1 8 9508 1 1 7 ALA HA H 5.740 -4.246 -15.794 1.00 . A A . 7 ALA HA 1 1 8 9509 1 1 7 ALA HB1 H 6.833 -5.402 -13.931 1.00 . A A . 7 ALA HB1 1 1 8 9510 1 1 7 ALA HB2 H 7.386 -6.074 -15.470 1.00 . A A . 7 ALA HB2 1 1 8 9511 1 1 7 ALA HB3 H 8.435 -4.960 -14.567 1.00 . A A . 7 ALA HB3 1 1 8 9512 1 1 7 ALA N N 7.511 -3.846 -16.845 1.00 . A A . 7 ALA N 1 1 8 9513 1 1 7 ALA O O 7.289 -1.661 -15.244 1.00 . A A . 7 ALA O 1 1 8 9514 1 1 8 GLU C C 6.668 -1.961 -11.186 1.00 . A A . 8 GLU C 1 1 8 9515 1 1 8 GLU CA C 6.332 -1.549 -12.628 1.00 . A A . 8 GLU CA 1 1 8 9516 1 1 8 GLU CB C 5.027 -0.732 -12.736 1.00 . A A . 8 GLU CB 1 1 8 9517 1 1 8 GLU CD C 2.505 -0.595 -12.888 1.00 . A A . 8 GLU CD 1 1 8 9518 1 1 8 GLU CG C 3.701 -1.501 -12.565 1.00 . A A . 8 GLU CG 1 1 8 9519 1 1 8 GLU H H 5.891 -3.559 -13.182 1.00 . A A . 8 GLU H 1 1 8 9520 1 1 8 GLU HA H 7.139 -0.887 -12.942 1.00 . A A . 8 GLU HA 1 1 8 9521 1 1 8 GLU HB2 H 5.061 0.074 -12.003 1.00 . A A . 8 GLU HB2 1 1 8 9522 1 1 8 GLU HB3 H 5.023 -0.272 -13.724 1.00 . A A . 8 GLU HB3 1 1 8 9523 1 1 8 GLU HG2 H 3.662 -2.372 -13.227 1.00 . A A . 8 GLU HG2 1 1 8 9524 1 1 8 GLU HG3 H 3.627 -1.867 -11.540 1.00 . A A . 8 GLU HG3 1 1 8 9525 1 1 8 GLU N N 6.289 -2.703 -13.539 1.00 . A A . 8 GLU N 1 1 8 9526 1 1 8 GLU O O 6.055 -2.887 -10.649 1.00 . A A . 8 GLU O 1 1 8 9527 1 1 8 GLU OE1 O 2.416 -0.076 -14.031 1.00 . A A . 8 GLU OE1 1 1 8 9528 1 1 8 GLU OE2 O 1.622 -0.405 -12.020 1.00 . A A . 8 GLU OE2 1 1 8 9529 1 1 9 TYR C C 6.963 -0.575 -8.264 1.00 . A A . 9 TYR C 1 1 8 9530 1 1 9 TYR CA C 7.897 -1.465 -9.105 1.00 . A A . 9 TYR CA 1 1 8 9531 1 1 9 TYR CB C 9.401 -1.374 -8.770 1.00 . A A . 9 TYR CB 1 1 8 9532 1 1 9 TYR CD1 C 10.775 -1.113 -10.874 1.00 . A A . 9 TYR CD1 1 1 8 9533 1 1 9 TYR CD2 C 10.771 0.703 -9.255 1.00 . A A . 9 TYR CD2 1 1 8 9534 1 1 9 TYR CE1 C 11.691 -0.406 -11.670 1.00 . A A . 9 TYR CE1 1 1 8 9535 1 1 9 TYR CE2 C 11.685 1.419 -10.053 1.00 . A A . 9 TYR CE2 1 1 8 9536 1 1 9 TYR CG C 10.308 -0.559 -9.669 1.00 . A A . 9 TYR CG 1 1 8 9537 1 1 9 TYR CZ C 12.150 0.863 -11.262 1.00 . A A . 9 TYR CZ 1 1 8 9538 1 1 9 TYR H H 8.068 -0.492 -11.008 1.00 . A A . 9 TYR H 1 1 8 9539 1 1 9 TYR HA H 7.624 -2.488 -8.847 1.00 . A A . 9 TYR HA 1 1 8 9540 1 1 9 TYR HB2 H 9.513 -1.005 -7.753 1.00 . A A . 9 TYR HB2 1 1 8 9541 1 1 9 TYR HB3 H 9.794 -2.390 -8.772 1.00 . A A . 9 TYR HB3 1 1 8 9542 1 1 9 TYR HD1 H 10.447 -2.092 -11.186 1.00 . A A . 9 TYR HD1 1 1 8 9543 1 1 9 TYR HD2 H 10.428 1.112 -8.317 1.00 . A A . 9 TYR HD2 1 1 8 9544 1 1 9 TYR HE1 H 12.046 -0.850 -12.586 1.00 . A A . 9 TYR HE1 1 1 8 9545 1 1 9 TYR HE2 H 12.025 2.398 -9.754 1.00 . A A . 9 TYR HE2 1 1 8 9546 1 1 9 TYR HH H 13.102 1.156 -12.924 1.00 . A A . 9 TYR HH 1 1 8 9547 1 1 9 TYR N N 7.616 -1.269 -10.536 1.00 . A A . 9 TYR N 1 1 8 9548 1 1 9 TYR O O 7.330 0.446 -7.678 1.00 . A A . 9 TYR O 1 1 8 9549 1 1 9 TYR OH O 13.036 1.551 -12.029 1.00 . A A . 9 TYR OH 1 1 8 9550 1 1 10 ARG C C 3.747 -1.735 -7.007 1.00 . A A . 10 ARG C 1 1 8 9551 1 1 10 ARG CA C 4.535 -0.531 -7.529 1.00 . A A . 10 ARG CA 1 1 8 9552 1 1 10 ARG CB C 3.747 0.310 -8.551 1.00 . A A . 10 ARG CB 1 1 8 9553 1 1 10 ARG CD C 1.812 1.714 -9.231 1.00 . A A . 10 ARG CD 1 1 8 9554 1 1 10 ARG CG C 2.390 0.868 -8.088 1.00 . A A . 10 ARG CG 1 1 8 9555 1 1 10 ARG CZ C -0.621 1.752 -9.798 1.00 . A A . 10 ARG CZ 1 1 8 9556 1 1 10 ARG H H 5.563 -1.905 -8.750 1.00 . A A . 10 ARG H 1 1 8 9557 1 1 10 ARG HA H 4.834 0.099 -6.690 1.00 . A A . 10 ARG HA 1 1 8 9558 1 1 10 ARG HB2 H 4.377 1.149 -8.851 1.00 . A A . 10 ARG HB2 1 1 8 9559 1 1 10 ARG HB3 H 3.573 -0.306 -9.437 1.00 . A A . 10 ARG HB3 1 1 8 9560 1 1 10 ARG HD2 H 2.419 2.613 -9.329 1.00 . A A . 10 ARG HD2 1 1 8 9561 1 1 10 ARG HD3 H 1.920 1.162 -10.162 1.00 . A A . 10 ARG HD3 1 1 8 9562 1 1 10 ARG HE H 0.199 2.799 -8.323 1.00 . A A . 10 ARG HE 1 1 8 9563 1 1 10 ARG HG2 H 1.708 0.050 -7.859 1.00 . A A . 10 ARG HG2 1 1 8 9564 1 1 10 ARG HG3 H 2.517 1.494 -7.205 1.00 . A A . 10 ARG HG3 1 1 8 9565 1 1 10 ARG HH11 H 0.385 0.533 -11.072 1.00 . A A . 10 ARG HH11 1 1 8 9566 1 1 10 ARG HH12 H -1.336 0.712 -11.343 1.00 . A A . 10 ARG HH12 1 1 8 9567 1 1 10 ARG HH21 H -2.012 2.919 -8.897 1.00 . A A . 10 ARG HH21 1 1 8 9568 1 1 10 ARG HH22 H -2.537 1.956 -10.261 1.00 . A A . 10 ARG HH22 1 1 8 9569 1 1 10 ARG N N 5.718 -1.056 -8.215 1.00 . A A . 10 ARG N 1 1 8 9570 1 1 10 ARG NE N 0.398 2.096 -9.026 1.00 . A A . 10 ARG NE 1 1 8 9571 1 1 10 ARG NH1 N -0.515 0.930 -10.800 1.00 . A A . 10 ARG NH1 1 1 8 9572 1 1 10 ARG NH2 N -1.811 2.233 -9.613 1.00 . A A . 10 ARG NH2 1 1 8 9573 1 1 10 ARG O O 3.681 -2.758 -7.690 1.00 . A A . 10 ARG O 1 1 8 9574 1 1 11 CYS C C 0.993 -2.275 -4.762 1.00 . A A . 11 CYS C 1 1 8 9575 1 1 11 CYS CA C 2.382 -2.740 -5.220 1.00 . A A . 11 CYS CA 1 1 8 9576 1 1 11 CYS CB C 3.242 -3.462 -4.155 1.00 . A A . 11 CYS CB 1 1 8 9577 1 1 11 CYS H H 3.214 -0.772 -5.314 1.00 . A A . 11 CYS H 1 1 8 9578 1 1 11 CYS HA H 2.183 -3.481 -5.995 1.00 . A A . 11 CYS HA 1 1 8 9579 1 1 11 CYS HB2 H 3.267 -4.524 -4.397 1.00 . A A . 11 CYS HB2 1 1 8 9580 1 1 11 CYS HB3 H 4.270 -3.098 -4.206 1.00 . A A . 11 CYS HB3 1 1 8 9581 1 1 11 CYS HG H 1.451 -3.882 -2.587 1.00 . A A . 11 CYS HG 1 1 8 9582 1 1 11 CYS N N 3.152 -1.649 -5.822 1.00 . A A . 11 CYS N 1 1 8 9583 1 1 11 CYS O O 0.779 -1.100 -4.471 1.00 . A A . 11 CYS O 1 1 8 9584 1 1 11 CYS SG S 2.655 -3.300 -2.440 1.00 . A A . 11 CYS SG 1 1 8 9585 1 1 12 PHE C C -1.201 -3.470 -2.630 1.00 . A A . 12 PHE C 1 1 8 9586 1 1 12 PHE CA C -1.272 -3.072 -4.113 1.00 . A A . 12 PHE CA 1 1 8 9587 1 1 12 PHE CB C -2.256 -3.943 -4.899 1.00 . A A . 12 PHE CB 1 1 8 9588 1 1 12 PHE CD1 C -4.529 -2.831 -4.911 1.00 . A A . 12 PHE CD1 1 1 8 9589 1 1 12 PHE CD2 C -4.209 -4.827 -3.550 1.00 . A A . 12 PHE CD2 1 1 8 9590 1 1 12 PHE CE1 C -5.878 -2.785 -4.520 1.00 . A A . 12 PHE CE1 1 1 8 9591 1 1 12 PHE CE2 C -5.557 -4.775 -3.153 1.00 . A A . 12 PHE CE2 1 1 8 9592 1 1 12 PHE CG C -3.695 -3.860 -4.435 1.00 . A A . 12 PHE CG 1 1 8 9593 1 1 12 PHE CZ C -6.393 -3.759 -3.646 1.00 . A A . 12 PHE CZ 1 1 8 9594 1 1 12 PHE H H 0.330 -4.157 -4.953 1.00 . A A . 12 PHE H 1 1 8 9595 1 1 12 PHE HA H -1.600 -2.033 -4.181 1.00 . A A . 12 PHE HA 1 1 8 9596 1 1 12 PHE HB2 H -2.218 -3.657 -5.952 1.00 . A A . 12 PHE HB2 1 1 8 9597 1 1 12 PHE HB3 H -1.927 -4.979 -4.829 1.00 . A A . 12 PHE HB3 1 1 8 9598 1 1 12 PHE HD1 H -4.138 -2.081 -5.584 1.00 . A A . 12 PHE HD1 1 1 8 9599 1 1 12 PHE HD2 H -3.573 -5.620 -3.180 1.00 . A A . 12 PHE HD2 1 1 8 9600 1 1 12 PHE HE1 H -6.523 -2.006 -4.903 1.00 . A A . 12 PHE HE1 1 1 8 9601 1 1 12 PHE HE2 H -5.952 -5.525 -2.481 1.00 . A A . 12 PHE HE2 1 1 8 9602 1 1 12 PHE HZ H -7.435 -3.729 -3.357 1.00 . A A . 12 PHE HZ 1 1 8 9603 1 1 12 PHE N N 0.047 -3.210 -4.725 1.00 . A A . 12 PHE N 1 1 8 9604 1 1 12 PHE O O -0.417 -4.350 -2.257 1.00 . A A . 12 PHE O 1 1 8 9605 1 1 13 VAL C C -3.302 -3.023 0.270 1.00 . A A . 13 VAL C 1 1 8 9606 1 1 13 VAL CA C -1.902 -2.843 -0.325 1.00 . A A . 13 VAL CA 1 1 8 9607 1 1 13 VAL CB C -1.261 -1.530 0.199 1.00 . A A . 13 VAL CB 1 1 8 9608 1 1 13 VAL CG1 C -0.886 -1.661 1.677 1.00 . A A . 13 VAL CG1 1 1 8 9609 1 1 13 VAL CG2 C 0.026 -1.103 -0.519 1.00 . A A . 13 VAL CG2 1 1 8 9610 1 1 13 VAL H H -2.649 -2.137 -2.187 1.00 . A A . 13 VAL H 1 1 8 9611 1 1 13 VAL HA H -1.281 -3.684 -0.016 1.00 . A A . 13 VAL HA 1 1 8 9612 1 1 13 VAL HB H -1.968 -0.707 0.092 1.00 . A A . 13 VAL HB 1 1 8 9613 1 1 13 VAL HG11 H -0.176 -2.479 1.793 1.00 . A A . 13 VAL HG11 1 1 8 9614 1 1 13 VAL HG12 H -0.419 -0.730 2.008 1.00 . A A . 13 VAL HG12 1 1 8 9615 1 1 13 VAL HG13 H -1.771 -1.867 2.277 1.00 . A A . 13 VAL HG13 1 1 8 9616 1 1 13 VAL HG21 H 0.419 -0.201 -0.044 1.00 . A A . 13 VAL HG21 1 1 8 9617 1 1 13 VAL HG22 H 0.771 -1.896 -0.461 1.00 . A A . 13 VAL HG22 1 1 8 9618 1 1 13 VAL HG23 H -0.181 -0.872 -1.563 1.00 . A A . 13 VAL HG23 1 1 8 9619 1 1 13 VAL N N -2.002 -2.814 -1.790 1.00 . A A . 13 VAL N 1 1 8 9620 1 1 13 VAL O O -4.081 -2.068 0.311 1.00 . A A . 13 VAL O 1 1 8 9621 1 1 14 GLY C C -4.638 -4.485 2.979 1.00 . A A . 14 GLY C 1 1 8 9622 1 1 14 GLY CA C -4.888 -4.469 1.472 1.00 . A A . 14 GLY CA 1 1 8 9623 1 1 14 GLY H H -2.960 -4.983 0.698 1.00 . A A . 14 GLY H 1 1 8 9624 1 1 14 GLY HA2 H -5.636 -3.715 1.230 1.00 . A A . 14 GLY HA2 1 1 8 9625 1 1 14 GLY HA3 H -5.288 -5.442 1.183 1.00 . A A . 14 GLY HA3 1 1 8 9626 1 1 14 GLY N N -3.640 -4.228 0.739 1.00 . A A . 14 GLY N 1 1 8 9627 1 1 14 GLY O O -3.931 -5.364 3.477 1.00 . A A . 14 GLY O 1 1 8 9628 1 1 15 SER C C -6.003 -2.357 5.808 1.00 . A A . 15 SER C 1 1 8 9629 1 1 15 SER CA C -5.115 -3.433 5.182 1.00 . A A . 15 SER CA 1 1 8 9630 1 1 15 SER CB C -3.673 -3.059 5.576 1.00 . A A . 15 SER CB 1 1 8 9631 1 1 15 SER H H -5.882 -2.923 3.240 1.00 . A A . 15 SER H 1 1 8 9632 1 1 15 SER HA H -5.361 -4.390 5.642 1.00 . A A . 15 SER HA 1 1 8 9633 1 1 15 SER HB2 H -3.631 -2.804 6.643 1.00 . A A . 15 SER HB2 1 1 8 9634 1 1 15 SER HB3 H -3.026 -3.915 5.402 1.00 . A A . 15 SER HB3 1 1 8 9635 1 1 15 SER HG H -2.265 -1.832 5.028 1.00 . A A . 15 SER HG 1 1 8 9636 1 1 15 SER N N -5.258 -3.558 3.715 1.00 . A A . 15 SER N 1 1 8 9637 1 1 15 SER O O -6.422 -2.527 6.953 1.00 . A A . 15 SER O 1 1 8 9638 1 1 15 SER OG O -3.195 -1.961 4.818 1.00 . A A . 15 SER OG 1 1 8 9639 1 1 16 LEU C C -8.167 -0.066 6.187 1.00 . A A . 16 LEU C 1 1 8 9640 1 1 16 LEU CA C -6.731 0.017 5.641 1.00 . A A . 16 LEU CA 1 1 8 9641 1 1 16 LEU CB C -6.583 1.171 4.612 1.00 . A A . 16 LEU CB 1 1 8 9642 1 1 16 LEU CD1 C -5.329 2.485 2.958 1.00 . A A . 16 LEU CD1 1 1 8 9643 1 1 16 LEU CD2 C -4.032 1.410 4.759 1.00 . A A . 16 LEU CD2 1 1 8 9644 1 1 16 LEU CG C -5.251 1.258 3.855 1.00 . A A . 16 LEU CG 1 1 8 9645 1 1 16 LEU H H -5.852 -1.228 4.158 1.00 . A A . 16 LEU H 1 1 8 9646 1 1 16 LEU HA H -6.095 0.262 6.495 1.00 . A A . 16 LEU HA 1 1 8 9647 1 1 16 LEU HB2 H -7.357 1.042 3.864 1.00 . A A . 16 LEU HB2 1 1 8 9648 1 1 16 LEU HB3 H -6.761 2.151 5.078 1.00 . A A . 16 LEU HB3 1 1 8 9649 1 1 16 LEU HD11 H -6.276 2.464 2.420 1.00 . A A . 16 LEU HD11 1 1 8 9650 1 1 16 LEU HD12 H -4.502 2.481 2.253 1.00 . A A . 16 LEU HD12 1 1 8 9651 1 1 16 LEU HD13 H -5.285 3.393 3.559 1.00 . A A . 16 LEU HD13 1 1 8 9652 1 1 16 LEU HD21 H -3.135 1.421 4.142 1.00 . A A . 16 LEU HD21 1 1 8 9653 1 1 16 LEU HD22 H -3.971 0.570 5.448 1.00 . A A . 16 LEU HD22 1 1 8 9654 1 1 16 LEU HD23 H -4.095 2.341 5.319 1.00 . A A . 16 LEU HD23 1 1 8 9655 1 1 16 LEU HG H -5.129 0.372 3.231 1.00 . A A . 16 LEU HG 1 1 8 9656 1 1 16 LEU N N -6.238 -1.251 5.088 1.00 . A A . 16 LEU N 1 1 8 9657 1 1 16 LEU O O -8.931 -1.012 5.955 1.00 . A A . 16 LEU O 1 1 8 9658 1 1 17 SER C C -10.187 2.578 7.771 1.00 . A A . 17 SER C 1 1 8 9659 1 1 17 SER CA C -9.734 1.112 7.725 1.00 . A A . 17 SER CA 1 1 8 9660 1 1 17 SER CB C -9.438 0.564 9.127 1.00 . A A . 17 SER CB 1 1 8 9661 1 1 17 SER H H -7.858 1.752 6.963 1.00 . A A . 17 SER H 1 1 8 9662 1 1 17 SER HA H -10.535 0.528 7.280 1.00 . A A . 17 SER HA 1 1 8 9663 1 1 17 SER HB2 H -8.953 -0.411 9.046 1.00 . A A . 17 SER HB2 1 1 8 9664 1 1 17 SER HB3 H -8.763 1.245 9.647 1.00 . A A . 17 SER HB3 1 1 8 9665 1 1 17 SER HG H -11.022 -0.461 9.646 1.00 . A A . 17 SER HG 1 1 8 9666 1 1 17 SER N N -8.515 0.982 6.924 1.00 . A A . 17 SER N 1 1 8 9667 1 1 17 SER O O -9.489 3.454 7.257 1.00 . A A . 17 SER O 1 1 8 9668 1 1 17 SER OG O -10.631 0.413 9.872 1.00 . A A . 17 SER OG 1 1 8 9669 1 1 18 TRP C C -10.944 5.265 9.075 1.00 . A A . 18 TRP C 1 1 8 9670 1 1 18 TRP CA C -11.931 4.192 8.563 1.00 . A A . 18 TRP CA 1 1 8 9671 1 1 18 TRP CB C -13.110 4.014 9.532 1.00 . A A . 18 TRP CB 1 1 8 9672 1 1 18 TRP CD1 C -14.960 5.696 9.126 1.00 . A A . 18 TRP CD1 1 1 8 9673 1 1 18 TRP CD2 C -13.831 6.111 11.017 1.00 . A A . 18 TRP CD2 1 1 8 9674 1 1 18 TRP CE2 C -14.880 7.078 10.936 1.00 . A A . 18 TRP CE2 1 1 8 9675 1 1 18 TRP CE3 C -12.970 6.190 12.133 1.00 . A A . 18 TRP CE3 1 1 8 9676 1 1 18 TRP CG C -13.924 5.229 9.857 1.00 . A A . 18 TRP CG 1 1 8 9677 1 1 18 TRP CH2 C -14.192 8.115 13.013 1.00 . A A . 18 TRP CH2 1 1 8 9678 1 1 18 TRP CZ2 C -15.068 8.063 11.916 1.00 . A A . 18 TRP CZ2 1 1 8 9679 1 1 18 TRP CZ3 C -13.145 7.183 13.118 1.00 . A A . 18 TRP CZ3 1 1 8 9680 1 1 18 TRP H H -11.870 2.066 8.731 1.00 . A A . 18 TRP H 1 1 8 9681 1 1 18 TRP HA H -12.319 4.541 7.606 1.00 . A A . 18 TRP HA 1 1 8 9682 1 1 18 TRP HB2 H -13.787 3.267 9.115 1.00 . A A . 18 TRP HB2 1 1 8 9683 1 1 18 TRP HB3 H -12.733 3.608 10.473 1.00 . A A . 18 TRP HB3 1 1 8 9684 1 1 18 TRP HD1 H -15.305 5.251 8.203 1.00 . A A . 18 TRP HD1 1 1 8 9685 1 1 18 TRP HE1 H -16.341 7.279 9.399 1.00 . A A . 18 TRP HE1 1 1 8 9686 1 1 18 TRP HE3 H -12.169 5.471 12.232 1.00 . A A . 18 TRP HE3 1 1 8 9687 1 1 18 TRP HH2 H -14.324 8.872 13.777 1.00 . A A . 18 TRP HH2 1 1 8 9688 1 1 18 TRP HZ2 H -15.872 8.779 11.821 1.00 . A A . 18 TRP HZ2 1 1 8 9689 1 1 18 TRP HZ3 H -12.472 7.224 13.966 1.00 . A A . 18 TRP HZ3 1 1 8 9690 1 1 18 TRP N N -11.340 2.855 8.380 1.00 . A A . 18 TRP N 1 1 8 9691 1 1 18 TRP NE1 N -15.530 6.785 9.758 1.00 . A A . 18 TRP NE1 1 1 8 9692 1 1 18 TRP O O -11.040 6.428 8.676 1.00 . A A . 18 TRP O 1 1 8 9693 1 1 19 ASN C C -7.593 5.794 9.729 1.00 . A A . 19 ASN C 1 1 8 9694 1 1 19 ASN CA C -8.960 5.803 10.465 1.00 . A A . 19 ASN CA 1 1 8 9695 1 1 19 ASN CB C -8.834 5.503 11.970 1.00 . A A . 19 ASN CB 1 1 8 9696 1 1 19 ASN CG C -8.385 6.726 12.744 1.00 . A A . 19 ASN CG 1 1 8 9697 1 1 19 ASN H H -10.014 3.950 10.299 1.00 . A A . 19 ASN H 1 1 8 9698 1 1 19 ASN HA H -9.340 6.823 10.374 1.00 . A A . 19 ASN HA 1 1 8 9699 1 1 19 ASN HB2 H -9.800 5.210 12.379 1.00 . A A . 19 ASN HB2 1 1 8 9700 1 1 19 ASN HB3 H -8.139 4.679 12.131 1.00 . A A . 19 ASN HB3 1 1 8 9701 1 1 19 ASN HD21 H -6.478 6.064 12.886 1.00 . A A . 19 ASN HD21 1 1 8 9702 1 1 19 ASN HD22 H -6.839 7.679 13.536 1.00 . A A . 19 ASN HD22 1 1 8 9703 1 1 19 ASN N N -9.970 4.890 9.916 1.00 . A A . 19 ASN N 1 1 8 9704 1 1 19 ASN ND2 N -7.126 6.814 13.096 1.00 . A A . 19 ASN ND2 1 1 8 9705 1 1 19 ASN O O -6.799 6.714 9.923 1.00 . A A . 19 ASN O 1 1 8 9706 1 1 19 ASN OD1 O -9.168 7.627 13.017 1.00 . A A . 19 ASN OD1 1 1 8 9707 1 1 20 THR C C -6.043 5.328 6.772 1.00 . A A . 20 THR C 1 1 8 9708 1 1 20 THR CA C -6.007 4.663 8.155 1.00 . A A . 20 THR CA 1 1 8 9709 1 1 20 THR CB C -5.584 3.191 7.953 1.00 . A A . 20 THR CB 1 1 8 9710 1 1 20 THR CG2 C -4.082 3.006 8.160 1.00 . A A . 20 THR CG2 1 1 8 9711 1 1 20 THR H H -8.001 4.100 8.698 1.00 . A A . 20 THR H 1 1 8 9712 1 1 20 THR HA H -5.232 5.161 8.737 1.00 . A A . 20 THR HA 1 1 8 9713 1 1 20 THR HB H -5.815 2.903 6.926 1.00 . A A . 20 THR HB 1 1 8 9714 1 1 20 THR HG1 H -5.743 2.174 9.620 1.00 . A A . 20 THR HG1 1 1 8 9715 1 1 20 THR HG21 H -3.826 1.951 8.062 1.00 . A A . 20 THR HG21 1 1 8 9716 1 1 20 THR HG22 H -3.793 3.362 9.148 1.00 . A A . 20 THR HG22 1 1 8 9717 1 1 20 THR HG23 H -3.533 3.573 7.408 1.00 . A A . 20 THR HG23 1 1 8 9718 1 1 20 THR N N -7.291 4.795 8.890 1.00 . A A . 20 THR N 1 1 8 9719 1 1 20 THR O O -7.076 5.274 6.104 1.00 . A A . 20 THR O 1 1 8 9720 1 1 20 THR OG1 O -6.261 2.276 8.792 1.00 . A A . 20 THR OG1 1 1 8 9721 1 1 21 ASP C C -3.457 6.323 4.234 1.00 . A A . 21 ASP C 1 1 8 9722 1 1 21 ASP CA C -4.838 6.489 4.938 1.00 . A A . 21 ASP CA 1 1 8 9723 1 1 21 ASP CB C -5.175 7.995 5.055 1.00 . A A . 21 ASP CB 1 1 8 9724 1 1 21 ASP CG C -6.603 8.296 5.509 1.00 . A A . 21 ASP CG 1 1 8 9725 1 1 21 ASP H H -4.096 5.933 6.868 1.00 . A A . 21 ASP H 1 1 8 9726 1 1 21 ASP HA H -5.579 5.971 4.319 1.00 . A A . 21 ASP HA 1 1 8 9727 1 1 21 ASP HB2 H -4.469 8.464 5.743 1.00 . A A . 21 ASP HB2 1 1 8 9728 1 1 21 ASP HB3 H -5.046 8.472 4.084 1.00 . A A . 21 ASP HB3 1 1 8 9729 1 1 21 ASP N N -4.922 5.881 6.282 1.00 . A A . 21 ASP N 1 1 8 9730 1 1 21 ASP O O -2.560 5.659 4.760 1.00 . A A . 21 ASP O 1 1 8 9731 1 1 21 ASP OD1 O -7.511 8.291 4.649 1.00 . A A . 21 ASP OD1 1 1 8 9732 1 1 21 ASP OD2 O -6.813 8.629 6.702 1.00 . A A . 21 ASP OD2 1 1 8 9733 1 1 22 ASP C C -0.770 7.353 3.104 1.00 . A A . 22 ASP C 1 1 8 9734 1 1 22 ASP CA C -2.003 6.963 2.272 1.00 . A A . 22 ASP CA 1 1 8 9735 1 1 22 ASP CB C -2.059 7.876 1.013 1.00 . A A . 22 ASP CB 1 1 8 9736 1 1 22 ASP CG C -2.746 9.245 1.169 1.00 . A A . 22 ASP CG 1 1 8 9737 1 1 22 ASP H H -4.010 7.541 2.718 1.00 . A A . 22 ASP H 1 1 8 9738 1 1 22 ASP HA H -1.820 5.946 1.922 1.00 . A A . 22 ASP HA 1 1 8 9739 1 1 22 ASP HB2 H -1.031 8.073 0.706 1.00 . A A . 22 ASP HB2 1 1 8 9740 1 1 22 ASP HB3 H -2.489 7.336 0.166 1.00 . A A . 22 ASP HB3 1 1 8 9741 1 1 22 ASP N N -3.264 6.949 3.055 1.00 . A A . 22 ASP N 1 1 8 9742 1 1 22 ASP O O 0.225 6.629 3.093 1.00 . A A . 22 ASP O 1 1 8 9743 1 1 22 ASP OD1 O -2.885 9.767 2.302 1.00 . A A . 22 ASP OD1 1 1 8 9744 1 1 22 ASP OD2 O -3.117 9.846 0.135 1.00 . A A . 22 ASP OD2 1 1 8 9745 1 1 23 ARG C C 0.661 7.835 5.799 1.00 . A A . 23 ARG C 1 1 8 9746 1 1 23 ARG CA C 0.285 8.884 4.742 1.00 . A A . 23 ARG CA 1 1 8 9747 1 1 23 ARG CB C -0.052 10.241 5.397 1.00 . A A . 23 ARG CB 1 1 8 9748 1 1 23 ARG CD C 0.345 11.679 3.359 1.00 . A A . 23 ARG CD 1 1 8 9749 1 1 23 ARG CG C 0.720 11.436 4.819 1.00 . A A . 23 ARG CG 1 1 8 9750 1 1 23 ARG CZ C 1.102 10.855 1.127 1.00 . A A . 23 ARG CZ 1 1 8 9751 1 1 23 ARG H H -1.649 9.042 3.765 1.00 . A A . 23 ARG H 1 1 8 9752 1 1 23 ARG HA H 1.178 9.000 4.130 1.00 . A A . 23 ARG HA 1 1 8 9753 1 1 23 ARG HB2 H -1.125 10.435 5.335 1.00 . A A . 23 ARG HB2 1 1 8 9754 1 1 23 ARG HB3 H 0.190 10.207 6.448 1.00 . A A . 23 ARG HB3 1 1 8 9755 1 1 23 ARG HD2 H -0.652 11.263 3.236 1.00 . A A . 23 ARG HD2 1 1 8 9756 1 1 23 ARG HD3 H 0.314 12.753 3.172 1.00 . A A . 23 ARG HD3 1 1 8 9757 1 1 23 ARG HE H 2.199 10.766 2.776 1.00 . A A . 23 ARG HE 1 1 8 9758 1 1 23 ARG HG2 H 0.447 12.320 5.394 1.00 . A A . 23 ARG HG2 1 1 8 9759 1 1 23 ARG HG3 H 1.795 11.288 4.921 1.00 . A A . 23 ARG HG3 1 1 8 9760 1 1 23 ARG HH11 H -0.741 11.643 1.046 1.00 . A A . 23 ARG HH11 1 1 8 9761 1 1 23 ARG HH12 H -0.137 10.970 -0.449 1.00 . A A . 23 ARG HH12 1 1 8 9762 1 1 23 ARG HH21 H 2.955 10.158 0.748 1.00 . A A . 23 ARG HH21 1 1 8 9763 1 1 23 ARG HH22 H 1.797 10.132 -0.587 1.00 . A A . 23 ARG HH22 1 1 8 9764 1 1 23 ARG N N -0.825 8.454 3.864 1.00 . A A . 23 ARG N 1 1 8 9765 1 1 23 ARG NE N 1.296 11.059 2.415 1.00 . A A . 23 ARG NE 1 1 8 9766 1 1 23 ARG NH1 N -0.011 11.162 0.536 1.00 . A A . 23 ARG NH1 1 1 8 9767 1 1 23 ARG NH2 N 2.019 10.317 0.385 1.00 . A A . 23 ARG NH2 1 1 8 9768 1 1 23 ARG O O 1.825 7.790 6.206 1.00 . A A . 23 ARG O 1 1 8 9769 1 1 24 GLY C C 0.628 4.682 6.580 1.00 . A A . 24 GLY C 1 1 8 9770 1 1 24 GLY CA C -0.082 5.902 7.164 1.00 . A A . 24 GLY CA 1 1 8 9771 1 1 24 GLY H H -1.193 7.048 5.758 1.00 . A A . 24 GLY H 1 1 8 9772 1 1 24 GLY HA2 H 0.511 6.277 7.998 1.00 . A A . 24 GLY HA2 1 1 8 9773 1 1 24 GLY HA3 H -1.052 5.577 7.538 1.00 . A A . 24 GLY HA3 1 1 8 9774 1 1 24 GLY N N -0.285 6.981 6.198 1.00 . A A . 24 GLY N 1 1 8 9775 1 1 24 GLY O O 1.587 4.204 7.193 1.00 . A A . 24 GLY O 1 1 8 9776 1 1 25 LEU C C 2.360 3.657 4.244 1.00 . A A . 25 LEU C 1 1 8 9777 1 1 25 LEU CA C 0.991 3.138 4.710 1.00 . A A . 25 LEU CA 1 1 8 9778 1 1 25 LEU CB C 0.172 2.423 3.608 1.00 . A A . 25 LEU CB 1 1 8 9779 1 1 25 LEU CD1 C 1.068 2.894 1.271 1.00 . A A . 25 LEU CD1 1 1 8 9780 1 1 25 LEU CD2 C -1.362 2.723 1.627 1.00 . A A . 25 LEU CD2 1 1 8 9781 1 1 25 LEU CG C -0.052 3.172 2.277 1.00 . A A . 25 LEU CG 1 1 8 9782 1 1 25 LEU H H -0.559 4.639 4.923 1.00 . A A . 25 LEU H 1 1 8 9783 1 1 25 LEU HA H 1.208 2.376 5.461 1.00 . A A . 25 LEU HA 1 1 8 9784 1 1 25 LEU HB2 H 0.671 1.480 3.384 1.00 . A A . 25 LEU HB2 1 1 8 9785 1 1 25 LEU HB3 H -0.797 2.146 4.019 1.00 . A A . 25 LEU HB3 1 1 8 9786 1 1 25 LEU HD11 H 2.017 3.290 1.624 1.00 . A A . 25 LEU HD11 1 1 8 9787 1 1 25 LEU HD12 H 0.835 3.365 0.318 1.00 . A A . 25 LEU HD12 1 1 8 9788 1 1 25 LEU HD13 H 1.171 1.820 1.119 1.00 . A A . 25 LEU HD13 1 1 8 9789 1 1 25 LEU HD21 H -1.505 3.245 0.679 1.00 . A A . 25 LEU HD21 1 1 8 9790 1 1 25 LEU HD22 H -2.193 2.973 2.282 1.00 . A A . 25 LEU HD22 1 1 8 9791 1 1 25 LEU HD23 H -1.347 1.648 1.444 1.00 . A A . 25 LEU HD23 1 1 8 9792 1 1 25 LEU HG H -0.120 4.239 2.461 1.00 . A A . 25 LEU HG 1 1 8 9793 1 1 25 LEU N N 0.230 4.202 5.389 1.00 . A A . 25 LEU N 1 1 8 9794 1 1 25 LEU O O 3.359 2.961 4.404 1.00 . A A . 25 LEU O 1 1 8 9795 1 1 26 GLU C C 4.744 5.477 4.453 1.00 . A A . 26 GLU C 1 1 8 9796 1 1 26 GLU CA C 3.681 5.548 3.352 1.00 . A A . 26 GLU CA 1 1 8 9797 1 1 26 GLU CB C 3.400 7.008 2.967 1.00 . A A . 26 GLU CB 1 1 8 9798 1 1 26 GLU CD C 4.321 9.279 2.368 1.00 . A A . 26 GLU CD 1 1 8 9799 1 1 26 GLU CG C 4.662 7.811 2.618 1.00 . A A . 26 GLU CG 1 1 8 9800 1 1 26 GLU H H 1.569 5.428 3.642 1.00 . A A . 26 GLU H 1 1 8 9801 1 1 26 GLU HA H 4.081 5.029 2.480 1.00 . A A . 26 GLU HA 1 1 8 9802 1 1 26 GLU HB2 H 2.728 7.026 2.107 1.00 . A A . 26 GLU HB2 1 1 8 9803 1 1 26 GLU HB3 H 2.901 7.492 3.804 1.00 . A A . 26 GLU HB3 1 1 8 9804 1 1 26 GLU HG2 H 5.373 7.771 3.444 1.00 . A A . 26 GLU HG2 1 1 8 9805 1 1 26 GLU HG3 H 5.132 7.373 1.737 1.00 . A A . 26 GLU HG3 1 1 8 9806 1 1 26 GLU N N 2.432 4.903 3.764 1.00 . A A . 26 GLU N 1 1 8 9807 1 1 26 GLU O O 5.869 5.085 4.165 1.00 . A A . 26 GLU O 1 1 8 9808 1 1 26 GLU OE1 O 3.733 9.933 3.261 1.00 . A A . 26 GLU OE1 1 1 8 9809 1 1 26 GLU OE2 O 4.640 9.813 1.280 1.00 . A A . 26 GLU OE2 1 1 8 9810 1 1 27 ALA C C 6.029 4.470 7.098 1.00 . A A . 27 ALA C 1 1 8 9811 1 1 27 ALA CA C 5.413 5.842 6.775 1.00 . A A . 27 ALA CA 1 1 8 9812 1 1 27 ALA CB C 4.768 6.475 8.012 1.00 . A A . 27 ALA CB 1 1 8 9813 1 1 27 ALA H H 3.468 6.101 5.912 1.00 . A A . 27 ALA H 1 1 8 9814 1 1 27 ALA HA H 6.239 6.468 6.431 1.00 . A A . 27 ALA HA 1 1 8 9815 1 1 27 ALA HB1 H 4.397 7.469 7.768 1.00 . A A . 27 ALA HB1 1 1 8 9816 1 1 27 ALA HB2 H 3.938 5.858 8.361 1.00 . A A . 27 ALA HB2 1 1 8 9817 1 1 27 ALA HB3 H 5.511 6.555 8.806 1.00 . A A . 27 ALA HB3 1 1 8 9818 1 1 27 ALA N N 4.412 5.798 5.708 1.00 . A A . 27 ALA N 1 1 8 9819 1 1 27 ALA O O 7.238 4.387 7.323 1.00 . A A . 27 ALA O 1 1 8 9820 1 1 28 ALA C C 6.481 1.488 6.077 1.00 . A A . 28 ALA C 1 1 8 9821 1 1 28 ALA CA C 5.690 2.033 7.283 1.00 . A A . 28 ALA CA 1 1 8 9822 1 1 28 ALA CB C 4.478 1.158 7.636 1.00 . A A . 28 ALA CB 1 1 8 9823 1 1 28 ALA H H 4.249 3.555 6.844 1.00 . A A . 28 ALA H 1 1 8 9824 1 1 28 ALA HA H 6.368 2.027 8.140 1.00 . A A . 28 ALA HA 1 1 8 9825 1 1 28 ALA HB1 H 4.800 0.131 7.828 1.00 . A A . 28 ALA HB1 1 1 8 9826 1 1 28 ALA HB2 H 3.997 1.538 8.539 1.00 . A A . 28 ALA HB2 1 1 8 9827 1 1 28 ALA HB3 H 3.760 1.167 6.817 1.00 . A A . 28 ALA HB3 1 1 8 9828 1 1 28 ALA N N 5.224 3.404 7.062 1.00 . A A . 28 ALA N 1 1 8 9829 1 1 28 ALA O O 7.534 0.880 6.256 1.00 . A A . 28 ALA O 1 1 8 9830 1 1 29 PHE C C 8.086 2.214 3.463 1.00 . A A . 29 PHE C 1 1 8 9831 1 1 29 PHE CA C 6.802 1.376 3.636 1.00 . A A . 29 PHE CA 1 1 8 9832 1 1 29 PHE CB C 5.893 1.446 2.395 1.00 . A A . 29 PHE CB 1 1 8 9833 1 1 29 PHE CD1 C 3.824 0.036 2.923 1.00 . A A . 29 PHE CD1 1 1 8 9834 1 1 29 PHE CD2 C 5.321 -0.702 1.163 1.00 . A A . 29 PHE CD2 1 1 8 9835 1 1 29 PHE CE1 C 2.976 -1.055 2.662 1.00 . A A . 29 PHE CE1 1 1 8 9836 1 1 29 PHE CE2 C 4.482 -1.801 0.908 1.00 . A A . 29 PHE CE2 1 1 8 9837 1 1 29 PHE CG C 4.996 0.234 2.166 1.00 . A A . 29 PHE CG 1 1 8 9838 1 1 29 PHE CZ C 3.300 -1.969 1.648 1.00 . A A . 29 PHE CZ 1 1 8 9839 1 1 29 PHE H H 5.172 2.265 4.725 1.00 . A A . 29 PHE H 1 1 8 9840 1 1 29 PHE HA H 7.141 0.347 3.752 1.00 . A A . 29 PHE HA 1 1 8 9841 1 1 29 PHE HB2 H 5.277 2.346 2.446 1.00 . A A . 29 PHE HB2 1 1 8 9842 1 1 29 PHE HB3 H 6.531 1.556 1.518 1.00 . A A . 29 PHE HB3 1 1 8 9843 1 1 29 PHE HD1 H 3.570 0.716 3.715 1.00 . A A . 29 PHE HD1 1 1 8 9844 1 1 29 PHE HD2 H 6.211 -0.570 0.572 1.00 . A A . 29 PHE HD2 1 1 8 9845 1 1 29 PHE HE1 H 2.081 -1.196 3.250 1.00 . A A . 29 PHE HE1 1 1 8 9846 1 1 29 PHE HE2 H 4.731 -2.504 0.124 1.00 . A A . 29 PHE HE2 1 1 8 9847 1 1 29 PHE HZ H 2.647 -2.808 1.445 1.00 . A A . 29 PHE HZ 1 1 8 9848 1 1 29 PHE N N 6.043 1.753 4.840 1.00 . A A . 29 PHE N 1 1 8 9849 1 1 29 PHE O O 9.095 1.703 2.974 1.00 . A A . 29 PHE O 1 1 8 9850 1 1 30 SER C C 10.439 3.816 4.793 1.00 . A A . 30 SER C 1 1 8 9851 1 1 30 SER CA C 9.285 4.341 3.923 1.00 . A A . 30 SER CA 1 1 8 9852 1 1 30 SER CB C 8.847 5.748 4.345 1.00 . A A . 30 SER CB 1 1 8 9853 1 1 30 SER H H 7.242 3.862 4.308 1.00 . A A . 30 SER H 1 1 8 9854 1 1 30 SER HA H 9.644 4.396 2.895 1.00 . A A . 30 SER HA 1 1 8 9855 1 1 30 SER HB2 H 8.045 6.072 3.680 1.00 . A A . 30 SER HB2 1 1 8 9856 1 1 30 SER HB3 H 8.469 5.728 5.367 1.00 . A A . 30 SER HB3 1 1 8 9857 1 1 30 SER HG H 9.419 7.580 4.222 1.00 . A A . 30 SER HG 1 1 8 9858 1 1 30 SER N N 8.107 3.463 3.943 1.00 . A A . 30 SER N 1 1 8 9859 1 1 30 SER O O 11.596 4.158 4.541 1.00 . A A . 30 SER O 1 1 8 9860 1 1 30 SER OG O 9.883 6.704 4.245 1.00 . A A . 30 SER OG 1 1 8 9861 1 1 31 SER C C 11.983 1.176 5.748 1.00 . A A . 31 SER C 1 1 8 9862 1 1 31 SER CA C 11.177 2.209 6.551 1.00 . A A . 31 SER CA 1 1 8 9863 1 1 31 SER CB C 10.513 1.482 7.725 1.00 . A A . 31 SER CB 1 1 8 9864 1 1 31 SER H H 9.191 2.684 5.927 1.00 . A A . 31 SER H 1 1 8 9865 1 1 31 SER HA H 11.882 2.932 6.959 1.00 . A A . 31 SER HA 1 1 8 9866 1 1 31 SER HB2 H 9.812 0.735 7.349 1.00 . A A . 31 SER HB2 1 1 8 9867 1 1 31 SER HB3 H 11.277 0.975 8.310 1.00 . A A . 31 SER HB3 1 1 8 9868 1 1 31 SER HG H 9.317 1.870 9.209 1.00 . A A . 31 SER HG 1 1 8 9869 1 1 31 SER N N 10.161 2.922 5.755 1.00 . A A . 31 SER N 1 1 8 9870 1 1 31 SER O O 12.996 0.670 6.240 1.00 . A A . 31 SER O 1 1 8 9871 1 1 31 SER OG O 9.833 2.396 8.559 1.00 . A A . 31 SER OG 1 1 8 9872 1 1 32 PHE C C 13.023 0.624 2.553 1.00 . A A . 32 PHE C 1 1 8 9873 1 1 32 PHE CA C 12.214 -0.109 3.635 1.00 . A A . 32 PHE CA 1 1 8 9874 1 1 32 PHE CB C 11.197 -1.109 3.059 1.00 . A A . 32 PHE CB 1 1 8 9875 1 1 32 PHE CD1 C 9.548 -1.523 4.951 1.00 . A A . 32 PHE CD1 1 1 8 9876 1 1 32 PHE CD2 C 11.065 -3.313 4.319 1.00 . A A . 32 PHE CD2 1 1 8 9877 1 1 32 PHE CE1 C 9.042 -2.315 5.995 1.00 . A A . 32 PHE CE1 1 1 8 9878 1 1 32 PHE CE2 C 10.530 -4.122 5.338 1.00 . A A . 32 PHE CE2 1 1 8 9879 1 1 32 PHE CG C 10.577 -2.008 4.119 1.00 . A A . 32 PHE CG 1 1 8 9880 1 1 32 PHE CZ C 9.529 -3.619 6.186 1.00 . A A . 32 PHE CZ 1 1 8 9881 1 1 32 PHE H H 10.662 1.231 4.219 1.00 . A A . 32 PHE H 1 1 8 9882 1 1 32 PHE HA H 12.937 -0.696 4.204 1.00 . A A . 32 PHE HA 1 1 8 9883 1 1 32 PHE HB2 H 10.406 -0.568 2.539 1.00 . A A . 32 PHE HB2 1 1 8 9884 1 1 32 PHE HB3 H 11.704 -1.734 2.321 1.00 . A A . 32 PHE HB3 1 1 8 9885 1 1 32 PHE HD1 H 9.165 -0.523 4.812 1.00 . A A . 32 PHE HD1 1 1 8 9886 1 1 32 PHE HD2 H 11.861 -3.699 3.697 1.00 . A A . 32 PHE HD2 1 1 8 9887 1 1 32 PHE HE1 H 8.284 -1.918 6.657 1.00 . A A . 32 PHE HE1 1 1 8 9888 1 1 32 PHE HE2 H 10.907 -5.123 5.485 1.00 . A A . 32 PHE HE2 1 1 8 9889 1 1 32 PHE HZ H 9.145 -4.227 6.994 1.00 . A A . 32 PHE HZ 1 1 8 9890 1 1 32 PHE N N 11.530 0.821 4.541 1.00 . A A . 32 PHE N 1 1 8 9891 1 1 32 PHE O O 14.169 0.248 2.301 1.00 . A A . 32 PHE O 1 1 8 9892 1 1 33 GLY C C 12.483 3.749 0.467 1.00 . A A . 33 GLY C 1 1 8 9893 1 1 33 GLY CA C 13.158 2.433 0.875 1.00 . A A . 33 GLY CA 1 1 8 9894 1 1 33 GLY H H 11.554 1.989 2.220 1.00 . A A . 33 GLY H 1 1 8 9895 1 1 33 GLY HA2 H 14.179 2.665 1.181 1.00 . A A . 33 GLY HA2 1 1 8 9896 1 1 33 GLY HA3 H 13.217 1.795 -0.006 1.00 . A A . 33 GLY HA3 1 1 8 9897 1 1 33 GLY N N 12.483 1.692 1.950 1.00 . A A . 33 GLY N 1 1 8 9898 1 1 33 GLY O O 11.528 4.199 1.098 1.00 . A A . 33 GLY O 1 1 8 9899 1 1 34 GLU C C 11.270 5.588 -1.934 1.00 . A A . 34 GLU C 1 1 8 9900 1 1 34 GLU CA C 12.577 5.691 -1.116 1.00 . A A . 34 GLU CA 1 1 8 9901 1 1 34 GLU CB C 13.707 6.305 -1.969 1.00 . A A . 34 GLU CB 1 1 8 9902 1 1 34 GLU CD C 16.136 7.056 -2.091 1.00 . A A . 34 GLU CD 1 1 8 9903 1 1 34 GLU CG C 14.993 6.593 -1.177 1.00 . A A . 34 GLU CG 1 1 8 9904 1 1 34 GLU H H 13.804 3.940 -1.031 1.00 . A A . 34 GLU H 1 1 8 9905 1 1 34 GLU HA H 12.396 6.367 -0.282 1.00 . A A . 34 GLU HA 1 1 8 9906 1 1 34 GLU HB2 H 13.952 5.620 -2.777 1.00 . A A . 34 GLU HB2 1 1 8 9907 1 1 34 GLU HB3 H 13.353 7.240 -2.404 1.00 . A A . 34 GLU HB3 1 1 8 9908 1 1 34 GLU HG2 H 14.783 7.359 -0.427 1.00 . A A . 34 GLU HG2 1 1 8 9909 1 1 34 GLU HG3 H 15.313 5.691 -0.652 1.00 . A A . 34 GLU HG3 1 1 8 9910 1 1 34 GLU N N 13.009 4.385 -0.582 1.00 . A A . 34 GLU N 1 1 8 9911 1 1 34 GLU O O 11.165 4.751 -2.837 1.00 . A A . 34 GLU O 1 1 8 9912 1 1 34 GLU OE1 O 16.851 6.202 -2.669 1.00 . A A . 34 GLU OE1 1 1 8 9913 1 1 34 GLU OE2 O 16.397 8.280 -2.180 1.00 . A A . 34 GLU OE2 1 1 8 9914 1 1 35 ILE C C 8.638 7.488 -3.211 1.00 . A A . 35 ILE C 1 1 8 9915 1 1 35 ILE CA C 8.911 6.407 -2.153 1.00 . A A . 35 ILE CA 1 1 8 9916 1 1 35 ILE CB C 7.906 6.482 -0.969 1.00 . A A . 35 ILE CB 1 1 8 9917 1 1 35 ILE CD1 C 7.344 3.943 -0.910 1.00 . A A . 35 ILE CD1 1 1 8 9918 1 1 35 ILE CG1 C 7.880 5.168 -0.152 1.00 . A A . 35 ILE CG1 1 1 8 9919 1 1 35 ILE CG2 C 6.469 6.871 -1.374 1.00 . A A . 35 ILE CG2 1 1 8 9920 1 1 35 ILE H H 10.473 7.139 -0.907 1.00 . A A . 35 ILE H 1 1 8 9921 1 1 35 ILE HA H 8.765 5.452 -2.656 1.00 . A A . 35 ILE HA 1 1 8 9922 1 1 35 ILE HB H 8.252 7.268 -0.296 1.00 . A A . 35 ILE HB 1 1 8 9923 1 1 35 ILE HD11 H 8.020 3.667 -1.718 1.00 . A A . 35 ILE HD11 1 1 8 9924 1 1 35 ILE HD12 H 7.269 3.104 -0.219 1.00 . A A . 35 ILE HD12 1 1 8 9925 1 1 35 ILE HD13 H 6.359 4.150 -1.329 1.00 . A A . 35 ILE HD13 1 1 8 9926 1 1 35 ILE HG12 H 8.886 4.942 0.203 1.00 . A A . 35 ILE HG12 1 1 8 9927 1 1 35 ILE HG13 H 7.255 5.321 0.729 1.00 . A A . 35 ILE HG13 1 1 8 9928 1 1 35 ILE HG21 H 6.091 6.216 -2.158 1.00 . A A . 35 ILE HG21 1 1 8 9929 1 1 35 ILE HG22 H 5.808 6.801 -0.510 1.00 . A A . 35 ILE HG22 1 1 8 9930 1 1 35 ILE HG23 H 6.443 7.904 -1.723 1.00 . A A . 35 ILE HG23 1 1 8 9931 1 1 35 ILE N N 10.291 6.450 -1.627 1.00 . A A . 35 ILE N 1 1 8 9932 1 1 35 ILE O O 9.100 8.628 -3.098 1.00 . A A . 35 ILE O 1 1 8 9933 1 1 36 LEU C C 5.821 8.416 -5.001 1.00 . A A . 36 LEU C 1 1 8 9934 1 1 36 LEU CA C 7.288 8.014 -5.246 1.00 . A A . 36 LEU CA 1 1 8 9935 1 1 36 LEU CB C 7.436 7.332 -6.621 1.00 . A A . 36 LEU CB 1 1 8 9936 1 1 36 LEU CD1 C 8.835 6.391 -8.460 1.00 . A A . 36 LEU CD1 1 1 8 9937 1 1 36 LEU CD2 C 9.756 8.277 -7.151 1.00 . A A . 36 LEU CD2 1 1 8 9938 1 1 36 LEU CG C 8.877 7.027 -7.073 1.00 . A A . 36 LEU CG 1 1 8 9939 1 1 36 LEU H H 7.508 6.159 -4.215 1.00 . A A . 36 LEU H 1 1 8 9940 1 1 36 LEU HA H 7.860 8.940 -5.266 1.00 . A A . 36 LEU HA 1 1 8 9941 1 1 36 LEU HB2 H 6.881 6.394 -6.607 1.00 . A A . 36 LEU HB2 1 1 8 9942 1 1 36 LEU HB3 H 6.975 7.974 -7.372 1.00 . A A . 36 LEU HB3 1 1 8 9943 1 1 36 LEU HD11 H 8.435 7.098 -9.188 1.00 . A A . 36 LEU HD11 1 1 8 9944 1 1 36 LEU HD12 H 8.199 5.507 -8.437 1.00 . A A . 36 LEU HD12 1 1 8 9945 1 1 36 LEU HD13 H 9.838 6.094 -8.762 1.00 . A A . 36 LEU HD13 1 1 8 9946 1 1 36 LEU HD21 H 9.951 8.655 -6.149 1.00 . A A . 36 LEU HD21 1 1 8 9947 1 1 36 LEU HD22 H 9.263 9.048 -7.742 1.00 . A A . 36 LEU HD22 1 1 8 9948 1 1 36 LEU HD23 H 10.712 8.035 -7.617 1.00 . A A . 36 LEU HD23 1 1 8 9949 1 1 36 LEU HG H 9.332 6.319 -6.382 1.00 . A A . 36 LEU HG 1 1 8 9950 1 1 36 LEU N N 7.821 7.125 -4.207 1.00 . A A . 36 LEU N 1 1 8 9951 1 1 36 LEU O O 5.483 9.595 -5.124 1.00 . A A . 36 LEU O 1 1 8 9952 1 1 37 ASP C C 2.795 6.677 -3.644 1.00 . A A . 37 ASP C 1 1 8 9953 1 1 37 ASP CA C 3.481 7.655 -4.618 1.00 . A A . 37 ASP CA 1 1 8 9954 1 1 37 ASP CB C 2.868 7.422 -6.019 1.00 . A A . 37 ASP CB 1 1 8 9955 1 1 37 ASP CG C 3.074 8.567 -7.013 1.00 . A A . 37 ASP CG 1 1 8 9956 1 1 37 ASP H H 5.292 6.534 -4.454 1.00 . A A . 37 ASP H 1 1 8 9957 1 1 37 ASP HA H 3.249 8.672 -4.294 1.00 . A A . 37 ASP HA 1 1 8 9958 1 1 37 ASP HB2 H 3.259 6.498 -6.441 1.00 . A A . 37 ASP HB2 1 1 8 9959 1 1 37 ASP HB3 H 1.790 7.286 -5.906 1.00 . A A . 37 ASP HB3 1 1 8 9960 1 1 37 ASP N N 4.944 7.463 -4.661 1.00 . A A . 37 ASP N 1 1 8 9961 1 1 37 ASP O O 3.268 5.552 -3.462 1.00 . A A . 37 ASP O 1 1 8 9962 1 1 37 ASP OD1 O 2.306 9.555 -6.939 1.00 . A A . 37 ASP OD1 1 1 8 9963 1 1 37 ASP OD2 O 3.952 8.470 -7.905 1.00 . A A . 37 ASP OD2 1 1 8 9964 1 1 38 ALA C C -0.785 6.604 -2.853 1.00 . A A . 38 ALA C 1 1 8 9965 1 1 38 ALA CA C 0.655 6.176 -2.486 1.00 . A A . 38 ALA CA 1 1 8 9966 1 1 38 ALA CB C 0.873 6.144 -0.967 1.00 . A A . 38 ALA CB 1 1 8 9967 1 1 38 ALA H H 1.329 8.028 -3.175 1.00 . A A . 38 ALA H 1 1 8 9968 1 1 38 ALA HA H 0.820 5.175 -2.878 1.00 . A A . 38 ALA HA 1 1 8 9969 1 1 38 ALA HB1 H 0.118 5.511 -0.500 1.00 . A A . 38 ALA HB1 1 1 8 9970 1 1 38 ALA HB2 H 1.862 5.740 -0.747 1.00 . A A . 38 ALA HB2 1 1 8 9971 1 1 38 ALA HB3 H 0.800 7.152 -0.556 1.00 . A A . 38 ALA HB3 1 1 8 9972 1 1 38 ALA N N 1.636 7.068 -3.091 1.00 . A A . 38 ALA N 1 1 8 9973 1 1 38 ALA O O -1.100 7.800 -2.900 1.00 . A A . 38 ALA O 1 1 8 9974 1 1 39 LYS C C -3.841 5.242 -2.025 1.00 . A A . 39 LYS C 1 1 8 9975 1 1 39 LYS CA C -3.122 5.759 -3.265 1.00 . A A . 39 LYS CA 1 1 8 9976 1 1 39 LYS CB C -3.556 4.991 -4.536 1.00 . A A . 39 LYS CB 1 1 8 9977 1 1 39 LYS CD C -5.928 5.898 -5.082 1.00 . A A . 39 LYS CD 1 1 8 9978 1 1 39 LYS CE C -7.382 5.484 -5.373 1.00 . A A . 39 LYS CE 1 1 8 9979 1 1 39 LYS CG C -5.058 4.676 -4.749 1.00 . A A . 39 LYS CG 1 1 8 9980 1 1 39 LYS H H -1.302 4.676 -2.956 1.00 . A A . 39 LYS H 1 1 8 9981 1 1 39 LYS HA H -3.376 6.813 -3.389 1.00 . A A . 39 LYS HA 1 1 8 9982 1 1 39 LYS HB2 H -3.186 5.536 -5.406 1.00 . A A . 39 LYS HB2 1 1 8 9983 1 1 39 LYS HB3 H -3.045 4.033 -4.528 1.00 . A A . 39 LYS HB3 1 1 8 9984 1 1 39 LYS HD2 H -5.925 6.582 -4.234 1.00 . A A . 39 LYS HD2 1 1 8 9985 1 1 39 LYS HD3 H -5.511 6.425 -5.940 1.00 . A A . 39 LYS HD3 1 1 8 9986 1 1 39 LYS HE2 H -7.652 4.640 -4.732 1.00 . A A . 39 LYS HE2 1 1 8 9987 1 1 39 LYS HE3 H -8.038 6.322 -5.121 1.00 . A A . 39 LYS HE3 1 1 8 9988 1 1 39 LYS HG2 H -5.125 3.983 -5.583 1.00 . A A . 39 LYS HG2 1 1 8 9989 1 1 39 LYS HG3 H -5.484 4.152 -3.886 1.00 . A A . 39 LYS HG3 1 1 8 9990 1 1 39 LYS HZ1 H -6.977 4.377 -7.105 1.00 . A A . 39 LYS HZ1 1 1 8 9991 1 1 39 LYS HZ2 H -7.435 5.919 -7.397 1.00 . A A . 39 LYS HZ2 1 1 8 9992 1 1 39 LYS HZ3 H -8.565 4.813 -6.946 1.00 . A A . 39 LYS HZ3 1 1 8 9993 1 1 39 LYS N N -1.663 5.620 -3.073 1.00 . A A . 39 LYS N 1 1 8 9994 1 1 39 LYS NZ N -7.603 5.118 -6.795 1.00 . A A . 39 LYS NZ 1 1 8 9995 1 1 39 LYS O O -3.407 4.265 -1.427 1.00 . A A . 39 LYS O 1 1 8 9996 1 1 40 ILE C C -7.380 5.504 -1.450 1.00 . A A . 40 ILE C 1 1 8 9997 1 1 40 ILE CA C -6.004 5.280 -0.818 1.00 . A A . 40 ILE CA 1 1 8 9998 1 1 40 ILE CB C -5.860 5.885 0.599 1.00 . A A . 40 ILE CB 1 1 8 9999 1 1 40 ILE CD1 C -8.189 6.057 1.790 1.00 . A A . 40 ILE CD1 1 1 8 10000 1 1 40 ILE CG1 C -6.885 5.280 1.583 1.00 . A A . 40 ILE CG1 1 1 8 10001 1 1 40 ILE CG2 C -5.860 7.428 0.616 1.00 . A A . 40 ILE CG2 1 1 8 10002 1 1 40 ILE H H -5.258 6.654 -2.238 1.00 . A A . 40 ILE H 1 1 8 10003 1 1 40 ILE HA H -5.854 4.201 -0.737 1.00 . A A . 40 ILE HA 1 1 8 10004 1 1 40 ILE HB H -4.877 5.571 0.957 1.00 . A A . 40 ILE HB 1 1 8 10005 1 1 40 ILE HD11 H -8.865 5.441 2.379 1.00 . A A . 40 ILE HD11 1 1 8 10006 1 1 40 ILE HD12 H -7.996 6.982 2.331 1.00 . A A . 40 ILE HD12 1 1 8 10007 1 1 40 ILE HD13 H -8.657 6.297 0.839 1.00 . A A . 40 ILE HD13 1 1 8 10008 1 1 40 ILE HG12 H -7.133 4.268 1.266 1.00 . A A . 40 ILE HG12 1 1 8 10009 1 1 40 ILE HG13 H -6.411 5.197 2.556 1.00 . A A . 40 ILE HG13 1 1 8 10010 1 1 40 ILE HG21 H -6.779 7.820 0.180 1.00 . A A . 40 ILE HG21 1 1 8 10011 1 1 40 ILE HG22 H -5.777 7.792 1.640 1.00 . A A . 40 ILE HG22 1 1 8 10012 1 1 40 ILE HG23 H -5.019 7.816 0.044 1.00 . A A . 40 ILE HG23 1 1 8 10013 1 1 40 ILE N N -4.986 5.834 -1.714 1.00 . A A . 40 ILE N 1 1 8 10014 1 1 40 ILE O O -7.586 6.530 -2.101 1.00 . A A . 40 ILE O 1 1 8 10015 1 1 41 ILE C C -10.684 4.753 -0.488 1.00 . A A . 41 ILE C 1 1 8 10016 1 1 41 ILE CA C -9.722 4.754 -1.690 1.00 . A A . 41 ILE CA 1 1 8 10017 1 1 41 ILE CB C -10.109 3.810 -2.851 1.00 . A A . 41 ILE CB 1 1 8 10018 1 1 41 ILE CD1 C -12.027 5.311 -3.713 1.00 . A A . 41 ILE CD1 1 1 8 10019 1 1 41 ILE CG1 C -11.601 3.914 -3.237 1.00 . A A . 41 ILE CG1 1 1 8 10020 1 1 41 ILE CG2 C -9.675 2.354 -2.604 1.00 . A A . 41 ILE CG2 1 1 8 10021 1 1 41 ILE H H -8.073 3.713 -0.794 1.00 . A A . 41 ILE H 1 1 8 10022 1 1 41 ILE HA H -9.810 5.746 -2.126 1.00 . A A . 41 ILE HA 1 1 8 10023 1 1 41 ILE HB H -9.550 4.141 -3.727 1.00 . A A . 41 ILE HB 1 1 8 10024 1 1 41 ILE HD11 H -11.383 5.640 -4.529 1.00 . A A . 41 ILE HD11 1 1 8 10025 1 1 41 ILE HD12 H -13.056 5.272 -4.072 1.00 . A A . 41 ILE HD12 1 1 8 10026 1 1 41 ILE HD13 H -11.973 6.033 -2.900 1.00 . A A . 41 ILE HD13 1 1 8 10027 1 1 41 ILE HG12 H -11.796 3.216 -4.053 1.00 . A A . 41 ILE HG12 1 1 8 10028 1 1 41 ILE HG13 H -12.226 3.631 -2.393 1.00 . A A . 41 ILE HG13 1 1 8 10029 1 1 41 ILE HG21 H -9.709 2.110 -1.543 1.00 . A A . 41 ILE HG21 1 1 8 10030 1 1 41 ILE HG22 H -10.332 1.661 -3.142 1.00 . A A . 41 ILE HG22 1 1 8 10031 1 1 41 ILE HG23 H -8.640 2.237 -2.946 1.00 . A A . 41 ILE HG23 1 1 8 10032 1 1 41 ILE N N -8.320 4.571 -1.277 1.00 . A A . 41 ILE N 1 1 8 10033 1 1 41 ILE O O -10.928 3.735 0.169 1.00 . A A . 41 ILE O 1 1 8 10034 1 1 42 ASN C C -13.123 7.415 0.289 1.00 . A A . 42 ASN C 1 1 8 10035 1 1 42 ASN CA C -12.320 6.177 0.738 1.00 . A A . 42 ASN CA 1 1 8 10036 1 1 42 ASN CB C -11.693 6.338 2.139 1.00 . A A . 42 ASN CB 1 1 8 10037 1 1 42 ASN CG C -12.668 6.544 3.286 1.00 . A A . 42 ASN CG 1 1 8 10038 1 1 42 ASN H H -10.909 6.739 -0.743 1.00 . A A . 42 ASN H 1 1 8 10039 1 1 42 ASN HA H -12.978 5.314 0.751 1.00 . A A . 42 ASN HA 1 1 8 10040 1 1 42 ASN HB2 H -11.128 5.437 2.370 1.00 . A A . 42 ASN HB2 1 1 8 10041 1 1 42 ASN HB3 H -10.999 7.180 2.132 1.00 . A A . 42 ASN HB3 1 1 8 10042 1 1 42 ASN HD21 H -11.138 6.670 4.609 1.00 . A A . 42 ASN HD21 1 1 8 10043 1 1 42 ASN HD22 H -12.750 6.924 5.256 1.00 . A A . 42 ASN HD22 1 1 8 10044 1 1 42 ASN N N -11.242 5.935 -0.218 1.00 . A A . 42 ASN N 1 1 8 10045 1 1 42 ASN ND2 N -12.148 6.685 4.479 1.00 . A A . 42 ASN ND2 1 1 8 10046 1 1 42 ASN O O -12.575 8.521 0.248 1.00 . A A . 42 ASN O 1 1 8 10047 1 1 42 ASN OD1 O -13.883 6.550 3.143 1.00 . A A . 42 ASN OD1 1 1 8 10048 1 1 43 ASP C C -16.069 8.636 1.073 1.00 . A A . 43 ASP C 1 1 8 10049 1 1 43 ASP CA C -15.325 8.388 -0.252 1.00 . A A . 43 ASP CA 1 1 8 10050 1 1 43 ASP CB C -16.275 8.192 -1.452 1.00 . A A . 43 ASP CB 1 1 8 10051 1 1 43 ASP CG C -15.573 8.100 -2.814 1.00 . A A . 43 ASP CG 1 1 8 10052 1 1 43 ASP H H -14.804 6.321 0.027 1.00 . A A . 43 ASP H 1 1 8 10053 1 1 43 ASP HA H -14.752 9.292 -0.467 1.00 . A A . 43 ASP HA 1 1 8 10054 1 1 43 ASP HB2 H -16.874 7.298 -1.308 1.00 . A A . 43 ASP HB2 1 1 8 10055 1 1 43 ASP HB3 H -16.961 9.044 -1.476 1.00 . A A . 43 ASP HB3 1 1 8 10056 1 1 43 ASP N N -14.406 7.253 -0.061 1.00 . A A . 43 ASP N 1 1 8 10057 1 1 43 ASP O O -17.144 8.087 1.337 1.00 . A A . 43 ASP O 1 1 8 10058 1 1 43 ASP OD1 O -14.719 8.974 -3.106 1.00 . A A . 43 ASP OD1 1 1 8 10059 1 1 43 ASP OD2 O -15.929 7.193 -3.612 1.00 . A A . 43 ASP OD2 1 1 8 10060 1 1 44 ARG C C -17.247 10.236 3.510 1.00 . A A . 44 ARG C 1 1 8 10061 1 1 44 ARG CA C -15.847 9.638 3.345 1.00 . A A . 44 ARG CA 1 1 8 10062 1 1 44 ARG CB C -14.723 10.435 4.037 1.00 . A A . 44 ARG CB 1 1 8 10063 1 1 44 ARG CD C -15.866 12.006 5.791 1.00 . A A . 44 ARG CD 1 1 8 10064 1 1 44 ARG CG C -14.928 10.817 5.519 1.00 . A A . 44 ARG CG 1 1 8 10065 1 1 44 ARG CZ C -16.391 14.107 4.524 1.00 . A A . 44 ARG CZ 1 1 8 10066 1 1 44 ARG H H -14.575 9.857 1.642 1.00 . A A . 44 ARG H 1 1 8 10067 1 1 44 ARG HA H -15.890 8.655 3.818 1.00 . A A . 44 ARG HA 1 1 8 10068 1 1 44 ARG HB2 H -13.824 9.817 3.994 1.00 . A A . 44 ARG HB2 1 1 8 10069 1 1 44 ARG HB3 H -14.509 11.330 3.454 1.00 . A A . 44 ARG HB3 1 1 8 10070 1 1 44 ARG HD2 H -16.896 11.688 5.652 1.00 . A A . 44 ARG HD2 1 1 8 10071 1 1 44 ARG HD3 H -15.751 12.305 6.835 1.00 . A A . 44 ARG HD3 1 1 8 10072 1 1 44 ARG HE H -14.629 13.224 4.539 1.00 . A A . 44 ARG HE 1 1 8 10073 1 1 44 ARG HG2 H -15.296 9.949 6.068 1.00 . A A . 44 ARG HG2 1 1 8 10074 1 1 44 ARG HG3 H -13.951 11.073 5.929 1.00 . A A . 44 ARG HG3 1 1 8 10075 1 1 44 ARG HH11 H -18.020 13.484 5.532 1.00 . A A . 44 ARG HH11 1 1 8 10076 1 1 44 ARG HH12 H -18.153 15.026 4.729 1.00 . A A . 44 ARG HH12 1 1 8 10077 1 1 44 ARG HH21 H -14.999 14.909 3.359 1.00 . A A . 44 ARG HH21 1 1 8 10078 1 1 44 ARG HH22 H -16.557 15.731 3.333 1.00 . A A . 44 ARG HH22 1 1 8 10079 1 1 44 ARG N N -15.456 9.455 1.937 1.00 . A A . 44 ARG N 1 1 8 10080 1 1 44 ARG NE N -15.568 13.157 4.920 1.00 . A A . 44 ARG NE 1 1 8 10081 1 1 44 ARG NH1 N -17.636 14.172 4.893 1.00 . A A . 44 ARG NH1 1 1 8 10082 1 1 44 ARG NH2 N -15.944 15.018 3.716 1.00 . A A . 44 ARG NH2 1 1 8 10083 1 1 44 ARG O O -17.974 9.814 4.407 1.00 . A A . 44 ARG O 1 1 8 10084 1 1 45 GLU C C -20.130 10.652 2.254 1.00 . A A . 45 GLU C 1 1 8 10085 1 1 45 GLU CA C -19.046 11.691 2.629 1.00 . A A . 45 GLU CA 1 1 8 10086 1 1 45 GLU CB C -19.065 12.912 1.697 1.00 . A A . 45 GLU CB 1 1 8 10087 1 1 45 GLU CD C -20.205 15.058 1.010 1.00 . A A . 45 GLU CD 1 1 8 10088 1 1 45 GLU CG C -20.303 13.796 1.872 1.00 . A A . 45 GLU CG 1 1 8 10089 1 1 45 GLU H H -17.040 11.437 1.897 1.00 . A A . 45 GLU H 1 1 8 10090 1 1 45 GLU HA H -19.272 12.034 3.640 1.00 . A A . 45 GLU HA 1 1 8 10091 1 1 45 GLU HB2 H -18.189 13.526 1.914 1.00 . A A . 45 GLU HB2 1 1 8 10092 1 1 45 GLU HB3 H -18.999 12.566 0.665 1.00 . A A . 45 GLU HB3 1 1 8 10093 1 1 45 GLU HG2 H -21.197 13.237 1.591 1.00 . A A . 45 GLU HG2 1 1 8 10094 1 1 45 GLU HG3 H -20.394 14.078 2.924 1.00 . A A . 45 GLU HG3 1 1 8 10095 1 1 45 GLU N N -17.682 11.129 2.621 1.00 . A A . 45 GLU N 1 1 8 10096 1 1 45 GLU O O -21.301 10.797 2.615 1.00 . A A . 45 GLU O 1 1 8 10097 1 1 45 GLU OE1 O -20.592 15.014 -0.183 1.00 . A A . 45 GLU OE1 1 1 8 10098 1 1 45 GLU OE2 O -19.781 16.121 1.522 1.00 . A A . 45 GLU OE2 1 1 8 10099 1 1 46 THR C C -20.435 7.330 2.505 1.00 . A A . 46 THR C 1 1 8 10100 1 1 46 THR CA C -20.598 8.367 1.381 1.00 . A A . 46 THR CA 1 1 8 10101 1 1 46 THR CB C -20.307 7.763 -0.010 1.00 . A A . 46 THR CB 1 1 8 10102 1 1 46 THR CG2 C -21.286 6.669 -0.428 1.00 . A A . 46 THR CG2 1 1 8 10103 1 1 46 THR H H -18.788 9.480 1.288 1.00 . A A . 46 THR H 1 1 8 10104 1 1 46 THR HA H -21.644 8.665 1.385 1.00 . A A . 46 THR HA 1 1 8 10105 1 1 46 THR HB H -19.294 7.365 -0.035 1.00 . A A . 46 THR HB 1 1 8 10106 1 1 46 THR HG1 H -20.572 8.345 -1.854 1.00 . A A . 46 THR HG1 1 1 8 10107 1 1 46 THR HG21 H -21.102 6.378 -1.460 1.00 . A A . 46 THR HG21 1 1 8 10108 1 1 46 THR HG22 H -22.306 7.031 -0.320 1.00 . A A . 46 THR HG22 1 1 8 10109 1 1 46 THR HG23 H -21.155 5.786 0.193 1.00 . A A . 46 THR HG23 1 1 8 10110 1 1 46 THR N N -19.749 9.552 1.597 1.00 . A A . 46 THR N 1 1 8 10111 1 1 46 THR O O -21.232 6.405 2.611 1.00 . A A . 46 THR O 1 1 8 10112 1 1 46 THR OG1 O -20.421 8.774 -0.988 1.00 . A A . 46 THR OG1 1 1 8 10113 1 1 47 GLY C C -18.363 5.213 3.723 1.00 . A A . 47 GLY C 1 1 8 10114 1 1 47 GLY CA C -19.034 6.445 4.354 1.00 . A A . 47 GLY CA 1 1 8 10115 1 1 47 GLY H H -18.838 8.288 3.297 1.00 . A A . 47 GLY H 1 1 8 10116 1 1 47 GLY HA2 H -18.328 6.897 5.050 1.00 . A A . 47 GLY HA2 1 1 8 10117 1 1 47 GLY HA3 H -19.913 6.118 4.912 1.00 . A A . 47 GLY HA3 1 1 8 10118 1 1 47 GLY N N -19.422 7.466 3.369 1.00 . A A . 47 GLY N 1 1 8 10119 1 1 47 GLY O O -18.378 4.122 4.302 1.00 . A A . 47 GLY O 1 1 8 10120 1 1 48 ARG C C -15.896 4.076 1.671 1.00 . A A . 48 ARG C 1 1 8 10121 1 1 48 ARG CA C -17.405 4.327 1.570 1.00 . A A . 48 ARG CA 1 1 8 10122 1 1 48 ARG CB C -17.904 4.770 0.181 1.00 . A A . 48 ARG CB 1 1 8 10123 1 1 48 ARG CD C -18.201 4.455 -2.296 1.00 . A A . 48 ARG CD 1 1 8 10124 1 1 48 ARG CG C -17.648 3.829 -1.004 1.00 . A A . 48 ARG CG 1 1 8 10125 1 1 48 ARG CZ C -16.895 3.494 -4.197 1.00 . A A . 48 ARG CZ 1 1 8 10126 1 1 48 ARG H H -17.775 6.337 2.168 1.00 . A A . 48 ARG H 1 1 8 10127 1 1 48 ARG HA H -17.910 3.395 1.827 1.00 . A A . 48 ARG HA 1 1 8 10128 1 1 48 ARG HB2 H -18.981 4.922 0.251 1.00 . A A . 48 ARG HB2 1 1 8 10129 1 1 48 ARG HB3 H -17.446 5.728 -0.039 1.00 . A A . 48 ARG HB3 1 1 8 10130 1 1 48 ARG HD2 H -19.276 4.618 -2.182 1.00 . A A . 48 ARG HD2 1 1 8 10131 1 1 48 ARG HD3 H -17.729 5.422 -2.470 1.00 . A A . 48 ARG HD3 1 1 8 10132 1 1 48 ARG HE H -18.713 2.900 -3.651 1.00 . A A . 48 ARG HE 1 1 8 10133 1 1 48 ARG HG2 H -16.580 3.655 -1.129 1.00 . A A . 48 ARG HG2 1 1 8 10134 1 1 48 ARG HG3 H -18.142 2.875 -0.825 1.00 . A A . 48 ARG HG3 1 1 8 10135 1 1 48 ARG HH11 H -16.054 5.287 -3.755 1.00 . A A . 48 ARG HH11 1 1 8 10136 1 1 48 ARG HH12 H -15.128 4.186 -4.778 1.00 . A A . 48 ARG HH12 1 1 8 10137 1 1 48 ARG HH21 H -17.409 1.726 -4.977 1.00 . A A . 48 ARG HH21 1 1 8 10138 1 1 48 ARG HH22 H -15.871 2.424 -5.521 1.00 . A A . 48 ARG HH22 1 1 8 10139 1 1 48 ARG N N -17.820 5.381 2.509 1.00 . A A . 48 ARG N 1 1 8 10140 1 1 48 ARG NE N -17.979 3.568 -3.448 1.00 . A A . 48 ARG NE 1 1 8 10141 1 1 48 ARG NH1 N -15.937 4.379 -4.195 1.00 . A A . 48 ARG NH1 1 1 8 10142 1 1 48 ARG NH2 N -16.725 2.475 -4.979 1.00 . A A . 48 ARG NH2 1 1 8 10143 1 1 48 ARG O O -15.127 4.420 0.775 1.00 . A A . 48 ARG O 1 1 8 10144 1 1 49 SER C C -13.771 1.721 2.424 1.00 . A A . 49 SER C 1 1 8 10145 1 1 49 SER CA C -14.104 3.068 3.083 1.00 . A A . 49 SER CA 1 1 8 10146 1 1 49 SER CB C -13.859 3.070 4.604 1.00 . A A . 49 SER CB 1 1 8 10147 1 1 49 SER H H -16.198 3.224 3.454 1.00 . A A . 49 SER H 1 1 8 10148 1 1 49 SER HA H -13.429 3.812 2.661 1.00 . A A . 49 SER HA 1 1 8 10149 1 1 49 SER HB2 H -12.801 2.881 4.797 1.00 . A A . 49 SER HB2 1 1 8 10150 1 1 49 SER HB3 H -14.093 4.063 4.990 1.00 . A A . 49 SER HB3 1 1 8 10151 1 1 49 SER HG H -15.472 1.952 4.860 1.00 . A A . 49 SER HG 1 1 8 10152 1 1 49 SER N N -15.482 3.480 2.787 1.00 . A A . 49 SER N 1 1 8 10153 1 1 49 SER O O -14.072 0.649 2.953 1.00 . A A . 49 SER O 1 1 8 10154 1 1 49 SER OG O -14.626 2.113 5.321 1.00 . A A . 49 SER OG 1 1 8 10155 1 1 50 ARG C C -11.557 -0.181 1.174 1.00 . A A . 50 ARG C 1 1 8 10156 1 1 50 ARG CA C -12.742 0.531 0.521 1.00 . A A . 50 ARG CA 1 1 8 10157 1 1 50 ARG CB C -12.461 0.863 -0.950 1.00 . A A . 50 ARG CB 1 1 8 10158 1 1 50 ARG CD C -14.510 -0.059 -2.158 1.00 . A A . 50 ARG CD 1 1 8 10159 1 1 50 ARG CG C -13.701 1.188 -1.795 1.00 . A A . 50 ARG CG 1 1 8 10160 1 1 50 ARG CZ C -16.005 -1.666 -0.959 1.00 . A A . 50 ARG CZ 1 1 8 10161 1 1 50 ARG H H -12.904 2.655 0.841 1.00 . A A . 50 ARG H 1 1 8 10162 1 1 50 ARG HA H -13.554 -0.194 0.571 1.00 . A A . 50 ARG HA 1 1 8 10163 1 1 50 ARG HB2 H -11.802 1.722 -0.981 1.00 . A A . 50 ARG HB2 1 1 8 10164 1 1 50 ARG HB3 H -11.931 0.033 -1.416 1.00 . A A . 50 ARG HB3 1 1 8 10165 1 1 50 ARG HD2 H -15.063 0.166 -3.069 1.00 . A A . 50 ARG HD2 1 1 8 10166 1 1 50 ARG HD3 H -13.810 -0.865 -2.391 1.00 . A A . 50 ARG HD3 1 1 8 10167 1 1 50 ARG HE H -15.682 0.189 -0.365 1.00 . A A . 50 ARG HE 1 1 8 10168 1 1 50 ARG HG2 H -14.332 1.926 -1.296 1.00 . A A . 50 ARG HG2 1 1 8 10169 1 1 50 ARG HG3 H -13.354 1.622 -2.731 1.00 . A A . 50 ARG HG3 1 1 8 10170 1 1 50 ARG HH11 H -15.327 -2.494 -2.660 1.00 . A A . 50 ARG HH11 1 1 8 10171 1 1 50 ARG HH12 H -16.365 -3.495 -1.632 1.00 . A A . 50 ARG HH12 1 1 8 10172 1 1 50 ARG HH21 H -16.912 -1.192 0.751 1.00 . A A . 50 ARG HH21 1 1 8 10173 1 1 50 ARG HH22 H -17.182 -2.837 0.124 1.00 . A A . 50 ARG HH22 1 1 8 10174 1 1 50 ARG N N -13.140 1.754 1.243 1.00 . A A . 50 ARG N 1 1 8 10175 1 1 50 ARG NE N -15.443 -0.477 -1.091 1.00 . A A . 50 ARG NE 1 1 8 10176 1 1 50 ARG NH1 N -15.859 -2.634 -1.807 1.00 . A A . 50 ARG NH1 1 1 8 10177 1 1 50 ARG NH2 N -16.760 -1.915 0.062 1.00 . A A . 50 ARG NH2 1 1 8 10178 1 1 50 ARG O O -11.439 -1.396 1.045 1.00 . A A . 50 ARG O 1 1 8 10179 1 1 51 GLY C C -8.556 -0.752 2.144 1.00 . A A . 51 GLY C 1 1 8 10180 1 1 51 GLY CA C -9.752 -0.085 2.844 1.00 . A A . 51 GLY CA 1 1 8 10181 1 1 51 GLY H H -10.850 1.539 1.950 1.00 . A A . 51 GLY H 1 1 8 10182 1 1 51 GLY HA2 H -9.386 0.692 3.509 1.00 . A A . 51 GLY HA2 1 1 8 10183 1 1 51 GLY HA3 H -10.246 -0.832 3.465 1.00 . A A . 51 GLY HA3 1 1 8 10184 1 1 51 GLY N N -10.724 0.535 1.933 1.00 . A A . 51 GLY N 1 1 8 10185 1 1 51 GLY O O -8.040 -1.774 2.605 1.00 . A A . 51 GLY O 1 1 8 10186 1 1 52 PHE C C -6.326 0.589 -0.492 1.00 . A A . 52 PHE C 1 1 8 10187 1 1 52 PHE CA C -6.933 -0.597 0.270 1.00 . A A . 52 PHE CA 1 1 8 10188 1 1 52 PHE CB C -7.235 -1.791 -0.658 1.00 . A A . 52 PHE CB 1 1 8 10189 1 1 52 PHE CD1 C -8.226 -0.927 -2.835 1.00 . A A . 52 PHE CD1 1 1 8 10190 1 1 52 PHE CD2 C -9.614 -2.291 -1.377 1.00 . A A . 52 PHE CD2 1 1 8 10191 1 1 52 PHE CE1 C -9.270 -0.880 -3.777 1.00 . A A . 52 PHE CE1 1 1 8 10192 1 1 52 PHE CE2 C -10.662 -2.235 -2.314 1.00 . A A . 52 PHE CE2 1 1 8 10193 1 1 52 PHE CG C -8.392 -1.640 -1.631 1.00 . A A . 52 PHE CG 1 1 8 10194 1 1 52 PHE CZ C -10.489 -1.529 -3.517 1.00 . A A . 52 PHE CZ 1 1 8 10195 1 1 52 PHE H H -8.578 0.654 0.700 1.00 . A A . 52 PHE H 1 1 8 10196 1 1 52 PHE HA H -6.177 -0.922 0.985 1.00 . A A . 52 PHE HA 1 1 8 10197 1 1 52 PHE HB2 H -6.341 -2.026 -1.236 1.00 . A A . 52 PHE HB2 1 1 8 10198 1 1 52 PHE HB3 H -7.413 -2.668 -0.036 1.00 . A A . 52 PHE HB3 1 1 8 10199 1 1 52 PHE HD1 H -7.288 -0.437 -3.053 1.00 . A A . 52 PHE HD1 1 1 8 10200 1 1 52 PHE HD2 H -9.749 -2.844 -0.461 1.00 . A A . 52 PHE HD2 1 1 8 10201 1 1 52 PHE HE1 H -9.135 -0.345 -4.708 1.00 . A A . 52 PHE HE1 1 1 8 10202 1 1 52 PHE HE2 H -11.599 -2.736 -2.108 1.00 . A A . 52 PHE HE2 1 1 8 10203 1 1 52 PHE HZ H -11.293 -1.485 -4.240 1.00 . A A . 52 PHE HZ 1 1 8 10204 1 1 52 PHE N N -8.126 -0.193 1.014 1.00 . A A . 52 PHE N 1 1 8 10205 1 1 52 PHE O O -6.894 1.687 -0.530 1.00 . A A . 52 PHE O 1 1 8 10206 1 1 53 GLY C C -3.294 0.786 -2.702 1.00 . A A . 53 GLY C 1 1 8 10207 1 1 53 GLY CA C -4.379 1.371 -1.797 1.00 . A A . 53 GLY CA 1 1 8 10208 1 1 53 GLY H H -4.734 -0.558 -0.978 1.00 . A A . 53 GLY H 1 1 8 10209 1 1 53 GLY HA2 H -5.042 1.994 -2.398 1.00 . A A . 53 GLY HA2 1 1 8 10210 1 1 53 GLY HA3 H -3.889 1.992 -1.052 1.00 . A A . 53 GLY HA3 1 1 8 10211 1 1 53 GLY N N -5.151 0.364 -1.079 1.00 . A A . 53 GLY N 1 1 8 10212 1 1 53 GLY O O -3.118 -0.428 -2.774 1.00 . A A . 53 GLY O 1 1 8 10213 1 1 54 PHE C C -0.114 2.073 -3.337 1.00 . A A . 54 PHE C 1 1 8 10214 1 1 54 PHE CA C -1.278 1.351 -4.033 1.00 . A A . 54 PHE CA 1 1 8 10215 1 1 54 PHE CB C -1.306 1.702 -5.530 1.00 . A A . 54 PHE CB 1 1 8 10216 1 1 54 PHE CD1 C -1.625 -0.326 -7.013 1.00 . A A . 54 PHE CD1 1 1 8 10217 1 1 54 PHE CD2 C -3.490 1.209 -6.721 1.00 . A A . 54 PHE CD2 1 1 8 10218 1 1 54 PHE CE1 C -2.377 -1.064 -7.943 1.00 . A A . 54 PHE CE1 1 1 8 10219 1 1 54 PHE CE2 C -4.245 0.469 -7.649 1.00 . A A . 54 PHE CE2 1 1 8 10220 1 1 54 PHE CG C -2.173 0.824 -6.413 1.00 . A A . 54 PHE CG 1 1 8 10221 1 1 54 PHE CZ C -3.682 -0.655 -8.274 1.00 . A A . 54 PHE CZ 1 1 8 10222 1 1 54 PHE H H -2.730 2.642 -3.188 1.00 . A A . 54 PHE H 1 1 8 10223 1 1 54 PHE HA H -1.092 0.282 -3.946 1.00 . A A . 54 PHE HA 1 1 8 10224 1 1 54 PHE HB2 H -1.607 2.741 -5.652 1.00 . A A . 54 PHE HB2 1 1 8 10225 1 1 54 PHE HB3 H -0.287 1.635 -5.916 1.00 . A A . 54 PHE HB3 1 1 8 10226 1 1 54 PHE HD1 H -0.611 -0.622 -6.788 1.00 . A A . 54 PHE HD1 1 1 8 10227 1 1 54 PHE HD2 H -3.915 2.096 -6.276 1.00 . A A . 54 PHE HD2 1 1 8 10228 1 1 54 PHE HE1 H -1.948 -1.926 -8.434 1.00 . A A . 54 PHE HE1 1 1 8 10229 1 1 54 PHE HE2 H -5.248 0.785 -7.906 1.00 . A A . 54 PHE HE2 1 1 8 10230 1 1 54 PHE HZ H -4.244 -1.194 -9.026 1.00 . A A . 54 PHE HZ 1 1 8 10231 1 1 54 PHE N N -2.554 1.665 -3.375 1.00 . A A . 54 PHE N 1 1 8 10232 1 1 54 PHE O O -0.324 3.084 -2.667 1.00 . A A . 54 PHE O 1 1 8 10233 1 1 55 VAL C C 3.462 2.017 -4.167 1.00 . A A . 55 VAL C 1 1 8 10234 1 1 55 VAL CA C 2.373 2.198 -3.093 1.00 . A A . 55 VAL CA 1 1 8 10235 1 1 55 VAL CB C 2.761 1.588 -1.729 1.00 . A A . 55 VAL CB 1 1 8 10236 1 1 55 VAL CG1 C 3.228 0.137 -1.834 1.00 . A A . 55 VAL CG1 1 1 8 10237 1 1 55 VAL CG2 C 3.844 2.414 -1.031 1.00 . A A . 55 VAL CG2 1 1 8 10238 1 1 55 VAL H H 1.185 0.724 -4.074 1.00 . A A . 55 VAL H 1 1 8 10239 1 1 55 VAL HA H 2.213 3.266 -2.952 1.00 . A A . 55 VAL HA 1 1 8 10240 1 1 55 VAL HB H 1.875 1.578 -1.084 1.00 . A A . 55 VAL HB 1 1 8 10241 1 1 55 VAL HG11 H 3.288 -0.285 -0.835 1.00 . A A . 55 VAL HG11 1 1 8 10242 1 1 55 VAL HG12 H 2.502 -0.442 -2.403 1.00 . A A . 55 VAL HG12 1 1 8 10243 1 1 55 VAL HG13 H 4.203 0.070 -2.317 1.00 . A A . 55 VAL HG13 1 1 8 10244 1 1 55 VAL HG21 H 4.777 2.364 -1.591 1.00 . A A . 55 VAL HG21 1 1 8 10245 1 1 55 VAL HG22 H 3.524 3.453 -0.950 1.00 . A A . 55 VAL HG22 1 1 8 10246 1 1 55 VAL HG23 H 4.010 2.020 -0.028 1.00 . A A . 55 VAL HG23 1 1 8 10247 1 1 55 VAL N N 1.110 1.592 -3.551 1.00 . A A . 55 VAL N 1 1 8 10248 1 1 55 VAL O O 3.495 0.980 -4.826 1.00 . A A . 55 VAL O 1 1 8 10249 1 1 56 SER C C 6.726 3.441 -5.065 1.00 . A A . 56 SER C 1 1 8 10250 1 1 56 SER CA C 5.316 3.014 -5.496 1.00 . A A . 56 SER CA 1 1 8 10251 1 1 56 SER CB C 4.800 3.937 -6.600 1.00 . A A . 56 SER CB 1 1 8 10252 1 1 56 SER H H 4.237 3.858 -3.843 1.00 . A A . 56 SER H 1 1 8 10253 1 1 56 SER HA H 5.398 2.016 -5.921 1.00 . A A . 56 SER HA 1 1 8 10254 1 1 56 SER HB2 H 3.795 3.628 -6.893 1.00 . A A . 56 SER HB2 1 1 8 10255 1 1 56 SER HB3 H 4.752 4.946 -6.200 1.00 . A A . 56 SER HB3 1 1 8 10256 1 1 56 SER HG H 5.346 4.700 -8.288 1.00 . A A . 56 SER HG 1 1 8 10257 1 1 56 SER N N 4.340 3.005 -4.384 1.00 . A A . 56 SER N 1 1 8 10258 1 1 56 SER O O 6.883 4.394 -4.295 1.00 . A A . 56 SER O 1 1 8 10259 1 1 56 SER OG O 5.636 3.937 -7.741 1.00 . A A . 56 SER OG 1 1 8 10260 1 1 57 PHE C C 10.012 3.431 -6.420 1.00 . A A . 57 PHE C 1 1 8 10261 1 1 57 PHE CA C 9.168 2.919 -5.241 1.00 . A A . 57 PHE CA 1 1 8 10262 1 1 57 PHE CB C 9.730 1.575 -4.746 1.00 . A A . 57 PHE CB 1 1 8 10263 1 1 57 PHE CD1 C 10.077 1.597 -2.241 1.00 . A A . 57 PHE CD1 1 1 8 10264 1 1 57 PHE CD2 C 8.160 0.393 -3.138 1.00 . A A . 57 PHE CD2 1 1 8 10265 1 1 57 PHE CE1 C 9.714 1.213 -0.939 1.00 . A A . 57 PHE CE1 1 1 8 10266 1 1 57 PHE CE2 C 7.801 0.001 -1.835 1.00 . A A . 57 PHE CE2 1 1 8 10267 1 1 57 PHE CG C 9.305 1.184 -3.344 1.00 . A A . 57 PHE CG 1 1 8 10268 1 1 57 PHE CZ C 8.581 0.410 -0.737 1.00 . A A . 57 PHE CZ 1 1 8 10269 1 1 57 PHE H H 7.531 2.060 -6.296 1.00 . A A . 57 PHE H 1 1 8 10270 1 1 57 PHE HA H 9.267 3.645 -4.432 1.00 . A A . 57 PHE HA 1 1 8 10271 1 1 57 PHE HB2 H 9.445 0.788 -5.444 1.00 . A A . 57 PHE HB2 1 1 8 10272 1 1 57 PHE HB3 H 10.820 1.620 -4.753 1.00 . A A . 57 PHE HB3 1 1 8 10273 1 1 57 PHE HD1 H 10.953 2.210 -2.392 1.00 . A A . 57 PHE HD1 1 1 8 10274 1 1 57 PHE HD2 H 7.563 0.074 -3.981 1.00 . A A . 57 PHE HD2 1 1 8 10275 1 1 57 PHE HE1 H 10.301 1.538 -0.092 1.00 . A A . 57 PHE HE1 1 1 8 10276 1 1 57 PHE HE2 H 6.928 -0.618 -1.683 1.00 . A A . 57 PHE HE2 1 1 8 10277 1 1 57 PHE HZ H 8.318 0.114 0.267 1.00 . A A . 57 PHE HZ 1 1 8 10278 1 1 57 PHE N N 7.747 2.753 -5.587 1.00 . A A . 57 PHE N 1 1 8 10279 1 1 57 PHE O O 9.627 3.305 -7.583 1.00 . A A . 57 PHE O 1 1 8 10280 1 1 58 SER C C 13.267 3.351 -7.494 1.00 . A A . 58 SER C 1 1 8 10281 1 1 58 SER CA C 12.200 4.397 -7.115 1.00 . A A . 58 SER CA 1 1 8 10282 1 1 58 SER CB C 12.864 5.686 -6.630 1.00 . A A . 58 SER CB 1 1 8 10283 1 1 58 SER H H 11.441 4.084 -5.147 1.00 . A A . 58 SER H 1 1 8 10284 1 1 58 SER HA H 11.675 4.648 -8.038 1.00 . A A . 58 SER HA 1 1 8 10285 1 1 58 SER HB2 H 13.588 6.026 -7.372 1.00 . A A . 58 SER HB2 1 1 8 10286 1 1 58 SER HB3 H 12.105 6.459 -6.510 1.00 . A A . 58 SER HB3 1 1 8 10287 1 1 58 SER HG H 13.998 6.323 -5.203 1.00 . A A . 58 SER HG 1 1 8 10288 1 1 58 SER N N 11.205 3.952 -6.121 1.00 . A A . 58 SER N 1 1 8 10289 1 1 58 SER O O 14.046 3.593 -8.418 1.00 . A A . 58 SER O 1 1 8 10290 1 1 58 SER OG O 13.513 5.483 -5.388 1.00 . A A . 58 SER OG 1 1 8 10291 1 1 59 ASN C C 13.624 -0.305 -7.062 1.00 . A A . 59 ASN C 1 1 8 10292 1 1 59 ASN CA C 14.262 1.099 -7.134 1.00 . A A . 59 ASN CA 1 1 8 10293 1 1 59 ASN CB C 15.477 1.188 -6.189 1.00 . A A . 59 ASN CB 1 1 8 10294 1 1 59 ASN CG C 16.301 2.457 -6.345 1.00 . A A . 59 ASN CG 1 1 8 10295 1 1 59 ASN H H 12.670 2.041 -6.069 1.00 . A A . 59 ASN H 1 1 8 10296 1 1 59 ASN HA H 14.622 1.226 -8.157 1.00 . A A . 59 ASN HA 1 1 8 10297 1 1 59 ASN HB2 H 15.134 1.118 -5.161 1.00 . A A . 59 ASN HB2 1 1 8 10298 1 1 59 ASN HB3 H 16.131 0.339 -6.372 1.00 . A A . 59 ASN HB3 1 1 8 10299 1 1 59 ASN HD21 H 17.629 1.621 -7.636 1.00 . A A . 59 ASN HD21 1 1 8 10300 1 1 59 ASN HD22 H 17.884 3.304 -7.210 1.00 . A A . 59 ASN HD22 1 1 8 10301 1 1 59 ASN N N 13.312 2.183 -6.835 1.00 . A A . 59 ASN N 1 1 8 10302 1 1 59 ASN ND2 N 17.347 2.452 -7.137 1.00 . A A . 59 ASN ND2 1 1 8 10303 1 1 59 ASN O O 12.712 -0.566 -6.273 1.00 . A A . 59 ASN O 1 1 8 10304 1 1 59 ASN OD1 O 16.030 3.481 -5.733 1.00 . A A . 59 ASN OD1 1 1 8 10305 1 1 60 GLU C C 13.751 -3.482 -6.799 1.00 . A A . 60 GLU C 1 1 8 10306 1 1 60 GLU CA C 13.672 -2.604 -8.064 1.00 . A A . 60 GLU CA 1 1 8 10307 1 1 60 GLU CB C 14.459 -3.265 -9.218 1.00 . A A . 60 GLU CB 1 1 8 10308 1 1 60 GLU CD C 15.085 -3.144 -11.720 1.00 . A A . 60 GLU CD 1 1 8 10309 1 1 60 GLU CG C 14.180 -2.624 -10.589 1.00 . A A . 60 GLU CG 1 1 8 10310 1 1 60 GLU H H 14.977 -0.943 -8.396 1.00 . A A . 60 GLU H 1 1 8 10311 1 1 60 GLU HA H 12.620 -2.554 -8.352 1.00 . A A . 60 GLU HA 1 1 8 10312 1 1 60 GLU HB2 H 15.527 -3.205 -9.004 1.00 . A A . 60 GLU HB2 1 1 8 10313 1 1 60 GLU HB3 H 14.184 -4.320 -9.272 1.00 . A A . 60 GLU HB3 1 1 8 10314 1 1 60 GLU HG2 H 13.140 -2.818 -10.852 1.00 . A A . 60 GLU HG2 1 1 8 10315 1 1 60 GLU HG3 H 14.311 -1.542 -10.512 1.00 . A A . 60 GLU HG3 1 1 8 10316 1 1 60 GLU N N 14.174 -1.233 -7.850 1.00 . A A . 60 GLU N 1 1 8 10317 1 1 60 GLU O O 12.800 -4.205 -6.488 1.00 . A A . 60 GLU O 1 1 8 10318 1 1 60 GLU OE1 O 15.530 -4.317 -11.709 1.00 . A A . 60 GLU OE1 1 1 8 10319 1 1 60 GLU OE2 O 15.351 -2.386 -12.687 1.00 . A A . 60 GLU OE2 1 1 8 10320 1 1 61 GLN C C 14.301 -3.475 -3.594 1.00 . A A . 61 GLN C 1 1 8 10321 1 1 61 GLN CA C 15.045 -4.121 -4.776 1.00 . A A . 61 GLN CA 1 1 8 10322 1 1 61 GLN CB C 16.552 -4.234 -4.473 1.00 . A A . 61 GLN CB 1 1 8 10323 1 1 61 GLN CD C 18.355 -5.378 -3.018 1.00 . A A . 61 GLN CD 1 1 8 10324 1 1 61 GLN CG C 16.894 -5.361 -3.477 1.00 . A A . 61 GLN CG 1 1 8 10325 1 1 61 GLN H H 15.627 -2.835 -6.392 1.00 . A A . 61 GLN H 1 1 8 10326 1 1 61 GLN HA H 14.649 -5.129 -4.905 1.00 . A A . 61 GLN HA 1 1 8 10327 1 1 61 GLN HB2 H 17.071 -4.456 -5.401 1.00 . A A . 61 GLN HB2 1 1 8 10328 1 1 61 GLN HB3 H 16.912 -3.276 -4.094 1.00 . A A . 61 GLN HB3 1 1 8 10329 1 1 61 GLN HE21 H 18.262 -7.319 -2.493 1.00 . A A . 61 GLN HE21 1 1 8 10330 1 1 61 GLN HE22 H 19.813 -6.509 -2.265 1.00 . A A . 61 GLN HE22 1 1 8 10331 1 1 61 GLN HG2 H 16.277 -5.283 -2.586 1.00 . A A . 61 GLN HG2 1 1 8 10332 1 1 61 GLN HG3 H 16.667 -6.316 -3.950 1.00 . A A . 61 GLN HG3 1 1 8 10333 1 1 61 GLN N N 14.852 -3.389 -6.039 1.00 . A A . 61 GLN N 1 1 8 10334 1 1 61 GLN NE2 N 18.832 -6.492 -2.516 1.00 . A A . 61 GLN NE2 1 1 8 10335 1 1 61 GLN O O 14.010 -4.154 -2.612 1.00 . A A . 61 GLN O 1 1 8 10336 1 1 61 GLN OE1 O 19.090 -4.397 -3.067 1.00 . A A . 61 GLN OE1 1 1 8 10337 1 1 62 ALA C C 11.775 -2.029 -2.502 1.00 . A A . 62 ALA C 1 1 8 10338 1 1 62 ALA CA C 13.225 -1.514 -2.571 1.00 . A A . 62 ALA CA 1 1 8 10339 1 1 62 ALA CB C 13.305 -0.001 -2.786 1.00 . A A . 62 ALA CB 1 1 8 10340 1 1 62 ALA H H 14.185 -1.656 -4.483 1.00 . A A . 62 ALA H 1 1 8 10341 1 1 62 ALA HA H 13.697 -1.743 -1.614 1.00 . A A . 62 ALA HA 1 1 8 10342 1 1 62 ALA HB1 H 12.814 0.509 -1.958 1.00 . A A . 62 ALA HB1 1 1 8 10343 1 1 62 ALA HB2 H 14.350 0.306 -2.821 1.00 . A A . 62 ALA HB2 1 1 8 10344 1 1 62 ALA HB3 H 12.815 0.282 -3.718 1.00 . A A . 62 ALA HB3 1 1 8 10345 1 1 62 ALA N N 13.967 -2.181 -3.649 1.00 . A A . 62 ALA N 1 1 8 10346 1 1 62 ALA O O 11.311 -2.460 -1.448 1.00 . A A . 62 ALA O 1 1 8 10347 1 1 63 MET C C 9.765 -4.176 -3.312 1.00 . A A . 63 MET C 1 1 8 10348 1 1 63 MET CA C 9.832 -2.756 -3.899 1.00 . A A . 63 MET CA 1 1 8 10349 1 1 63 MET CB C 9.626 -2.742 -5.427 1.00 . A A . 63 MET CB 1 1 8 10350 1 1 63 MET CE C 6.257 -4.596 -7.017 1.00 . A A . 63 MET CE 1 1 8 10351 1 1 63 MET CG C 8.637 -3.739 -6.040 1.00 . A A . 63 MET CG 1 1 8 10352 1 1 63 MET H H 11.595 -1.709 -4.474 1.00 . A A . 63 MET H 1 1 8 10353 1 1 63 MET HA H 9.038 -2.175 -3.429 1.00 . A A . 63 MET HA 1 1 8 10354 1 1 63 MET HB2 H 9.324 -1.735 -5.706 1.00 . A A . 63 MET HB2 1 1 8 10355 1 1 63 MET HB3 H 10.586 -2.939 -5.905 1.00 . A A . 63 MET HB3 1 1 8 10356 1 1 63 MET HE1 H 5.171 -4.598 -6.990 1.00 . A A . 63 MET HE1 1 1 8 10357 1 1 63 MET HE2 H 6.587 -4.379 -8.034 1.00 . A A . 63 MET HE2 1 1 8 10358 1 1 63 MET HE3 H 6.624 -5.580 -6.723 1.00 . A A . 63 MET HE3 1 1 8 10359 1 1 63 MET HG2 H 8.856 -3.792 -7.107 1.00 . A A . 63 MET HG2 1 1 8 10360 1 1 63 MET HG3 H 8.807 -4.736 -5.637 1.00 . A A . 63 MET HG3 1 1 8 10361 1 1 63 MET N N 11.126 -2.104 -3.667 1.00 . A A . 63 MET N 1 1 8 10362 1 1 63 MET O O 8.845 -4.497 -2.560 1.00 . A A . 63 MET O 1 1 8 10363 1 1 63 MET SD S 6.887 -3.335 -5.875 1.00 . A A . 63 MET SD 1 1 8 10364 1 1 64 GLN C C 11.207 -6.749 -1.865 1.00 . A A . 64 GLN C 1 1 8 10365 1 1 64 GLN CA C 10.695 -6.451 -3.280 1.00 . A A . 64 GLN CA 1 1 8 10366 1 1 64 GLN CB C 11.404 -7.283 -4.361 1.00 . A A . 64 GLN CB 1 1 8 10367 1 1 64 GLN CD C 9.246 -8.019 -5.571 1.00 . A A . 64 GLN CD 1 1 8 10368 1 1 64 GLN CG C 10.612 -7.337 -5.685 1.00 . A A . 64 GLN CG 1 1 8 10369 1 1 64 GLN H H 11.500 -4.701 -4.209 1.00 . A A . 64 GLN H 1 1 8 10370 1 1 64 GLN HA H 9.650 -6.758 -3.260 1.00 . A A . 64 GLN HA 1 1 8 10371 1 1 64 GLN HB2 H 12.391 -6.858 -4.551 1.00 . A A . 64 GLN HB2 1 1 8 10372 1 1 64 GLN HB3 H 11.544 -8.301 -3.995 1.00 . A A . 64 GLN HB3 1 1 8 10373 1 1 64 GLN HE21 H 8.680 -7.414 -7.418 1.00 . A A . 64 GLN HE21 1 1 8 10374 1 1 64 GLN HE22 H 7.491 -8.347 -6.433 1.00 . A A . 64 GLN HE22 1 1 8 10375 1 1 64 GLN HG2 H 10.473 -6.327 -6.066 1.00 . A A . 64 GLN HG2 1 1 8 10376 1 1 64 GLN HG3 H 11.195 -7.884 -6.421 1.00 . A A . 64 GLN HG3 1 1 8 10377 1 1 64 GLN N N 10.736 -5.031 -3.641 1.00 . A A . 64 GLN N 1 1 8 10378 1 1 64 GLN NE2 N 8.403 -7.925 -6.575 1.00 . A A . 64 GLN NE2 1 1 8 10379 1 1 64 GLN O O 10.764 -7.716 -1.244 1.00 . A A . 64 GLN O 1 1 8 10380 1 1 64 GLN OE1 O 8.897 -8.641 -4.580 1.00 . A A . 64 GLN OE1 1 1 8 10381 1 1 65 ASP C C 11.366 -5.513 1.037 1.00 . A A . 65 ASP C 1 1 8 10382 1 1 65 ASP CA C 12.484 -6.021 0.107 1.00 . A A . 65 ASP CA 1 1 8 10383 1 1 65 ASP CB C 13.818 -5.292 0.324 1.00 . A A . 65 ASP CB 1 1 8 10384 1 1 65 ASP CG C 14.496 -5.631 1.653 1.00 . A A . 65 ASP CG 1 1 8 10385 1 1 65 ASP H H 12.506 -5.183 -1.865 1.00 . A A . 65 ASP H 1 1 8 10386 1 1 65 ASP HA H 12.638 -7.071 0.350 1.00 . A A . 65 ASP HA 1 1 8 10387 1 1 65 ASP HB2 H 14.509 -5.586 -0.467 1.00 . A A . 65 ASP HB2 1 1 8 10388 1 1 65 ASP HB3 H 13.653 -4.215 0.255 1.00 . A A . 65 ASP HB3 1 1 8 10389 1 1 65 ASP N N 12.099 -5.927 -1.308 1.00 . A A . 65 ASP N 1 1 8 10390 1 1 65 ASP O O 11.235 -6.011 2.156 1.00 . A A . 65 ASP O 1 1 8 10391 1 1 65 ASP OD1 O 14.505 -6.821 2.057 1.00 . A A . 65 ASP OD1 1 1 8 10392 1 1 65 ASP OD2 O 15.128 -4.729 2.250 1.00 . A A . 65 ASP OD2 1 1 8 10393 1 1 66 ALA C C 8.237 -5.355 1.174 1.00 . A A . 66 ALA C 1 1 8 10394 1 1 66 ALA CA C 9.279 -4.222 1.225 1.00 . A A . 66 ALA CA 1 1 8 10395 1 1 66 ALA CB C 8.786 -2.912 0.607 1.00 . A A . 66 ALA CB 1 1 8 10396 1 1 66 ALA H H 10.681 -4.169 -0.347 1.00 . A A . 66 ALA H 1 1 8 10397 1 1 66 ALA HA H 9.493 -4.035 2.278 1.00 . A A . 66 ALA HA 1 1 8 10398 1 1 66 ALA HB1 H 8.572 -3.039 -0.453 1.00 . A A . 66 ALA HB1 1 1 8 10399 1 1 66 ALA HB2 H 7.884 -2.603 1.115 1.00 . A A . 66 ALA HB2 1 1 8 10400 1 1 66 ALA HB3 H 9.545 -2.139 0.725 1.00 . A A . 66 ALA HB3 1 1 8 10401 1 1 66 ALA N N 10.511 -4.601 0.555 1.00 . A A . 66 ALA N 1 1 8 10402 1 1 66 ALA O O 7.864 -5.869 2.222 1.00 . A A . 66 ALA O 1 1 8 10403 1 1 67 ILE C C 7.148 -8.135 0.629 1.00 . A A . 67 ILE C 1 1 8 10404 1 1 67 ILE CA C 6.834 -6.893 -0.220 1.00 . A A . 67 ILE CA 1 1 8 10405 1 1 67 ILE CB C 6.712 -7.244 -1.726 1.00 . A A . 67 ILE CB 1 1 8 10406 1 1 67 ILE CD1 C 5.865 -6.260 -3.959 1.00 . A A . 67 ILE CD1 1 1 8 10407 1 1 67 ILE CG1 C 5.896 -6.136 -2.433 1.00 . A A . 67 ILE CG1 1 1 8 10408 1 1 67 ILE CG2 C 6.052 -8.618 -1.977 1.00 . A A . 67 ILE CG2 1 1 8 10409 1 1 67 ILE H H 8.107 -5.273 -0.830 1.00 . A A . 67 ILE H 1 1 8 10410 1 1 67 ILE HA H 5.858 -6.540 0.111 1.00 . A A . 67 ILE HA 1 1 8 10411 1 1 67 ILE HB H 7.714 -7.276 -2.155 1.00 . A A . 67 ILE HB 1 1 8 10412 1 1 67 ILE HD11 H 5.392 -5.374 -4.374 1.00 . A A . 67 ILE HD11 1 1 8 10413 1 1 67 ILE HD12 H 6.882 -6.337 -4.346 1.00 . A A . 67 ILE HD12 1 1 8 10414 1 1 67 ILE HD13 H 5.284 -7.129 -4.268 1.00 . A A . 67 ILE HD13 1 1 8 10415 1 1 67 ILE HG12 H 4.871 -6.146 -2.060 1.00 . A A . 67 ILE HG12 1 1 8 10416 1 1 67 ILE HG13 H 6.324 -5.163 -2.191 1.00 . A A . 67 ILE HG13 1 1 8 10417 1 1 67 ILE HG21 H 5.051 -8.648 -1.550 1.00 . A A . 67 ILE HG21 1 1 8 10418 1 1 67 ILE HG22 H 5.988 -8.825 -3.044 1.00 . A A . 67 ILE HG22 1 1 8 10419 1 1 67 ILE HG23 H 6.650 -9.422 -1.549 1.00 . A A . 67 ILE HG23 1 1 8 10420 1 1 67 ILE N N 7.807 -5.795 -0.017 1.00 . A A . 67 ILE N 1 1 8 10421 1 1 67 ILE O O 6.263 -8.626 1.329 1.00 . A A . 67 ILE O 1 1 8 10422 1 1 68 GLU C C 8.729 -9.580 2.954 1.00 . A A . 68 GLU C 1 1 8 10423 1 1 68 GLU CA C 8.761 -9.803 1.428 1.00 . A A . 68 GLU CA 1 1 8 10424 1 1 68 GLU CB C 10.122 -10.341 0.962 1.00 . A A . 68 GLU CB 1 1 8 10425 1 1 68 GLU CD C 11.275 -11.899 -0.683 1.00 . A A . 68 GLU CD 1 1 8 10426 1 1 68 GLU CG C 9.967 -11.205 -0.298 1.00 . A A . 68 GLU CG 1 1 8 10427 1 1 68 GLU H H 9.093 -8.195 0.038 1.00 . A A . 68 GLU H 1 1 8 10428 1 1 68 GLU HA H 8.015 -10.579 1.240 1.00 . A A . 68 GLU HA 1 1 8 10429 1 1 68 GLU HB2 H 10.809 -9.516 0.774 1.00 . A A . 68 GLU HB2 1 1 8 10430 1 1 68 GLU HB3 H 10.541 -10.950 1.754 1.00 . A A . 68 GLU HB3 1 1 8 10431 1 1 68 GLU HG2 H 9.211 -11.972 -0.117 1.00 . A A . 68 GLU HG2 1 1 8 10432 1 1 68 GLU HG3 H 9.622 -10.580 -1.124 1.00 . A A . 68 GLU HG3 1 1 8 10433 1 1 68 GLU N N 8.394 -8.616 0.640 1.00 . A A . 68 GLU N 1 1 8 10434 1 1 68 GLU O O 8.540 -10.540 3.705 1.00 . A A . 68 GLU O 1 1 8 10435 1 1 68 GLU OE1 O 11.662 -12.910 -0.044 1.00 . A A . 68 GLU OE1 1 1 8 10436 1 1 68 GLU OE2 O 11.935 -11.459 -1.656 1.00 . A A . 68 GLU OE2 1 1 8 10437 1 1 69 GLY C C 6.979 -7.825 5.055 1.00 . A A . 69 GLY C 1 1 8 10438 1 1 69 GLY CA C 8.491 -7.972 4.814 1.00 . A A . 69 GLY CA 1 1 8 10439 1 1 69 GLY H H 8.983 -7.577 2.774 1.00 . A A . 69 GLY H 1 1 8 10440 1 1 69 GLY HA2 H 8.887 -8.720 5.503 1.00 . A A . 69 GLY HA2 1 1 8 10441 1 1 69 GLY HA3 H 8.960 -7.015 5.042 1.00 . A A . 69 GLY HA3 1 1 8 10442 1 1 69 GLY N N 8.824 -8.334 3.431 1.00 . A A . 69 GLY N 1 1 8 10443 1 1 69 GLY O O 6.476 -8.248 6.096 1.00 . A A . 69 GLY O 1 1 8 10444 1 1 70 MET C C 3.878 -8.128 4.085 1.00 . A A . 70 MET C 1 1 8 10445 1 1 70 MET CA C 4.817 -6.922 4.161 1.00 . A A . 70 MET CA 1 1 8 10446 1 1 70 MET CB C 4.471 -5.959 3.013 1.00 . A A . 70 MET CB 1 1 8 10447 1 1 70 MET CE C 5.691 -2.367 4.758 1.00 . A A . 70 MET CE 1 1 8 10448 1 1 70 MET CG C 5.106 -4.582 3.223 1.00 . A A . 70 MET CG 1 1 8 10449 1 1 70 MET H H 6.754 -6.954 3.264 1.00 . A A . 70 MET H 1 1 8 10450 1 1 70 MET HA H 4.618 -6.425 5.110 1.00 . A A . 70 MET HA 1 1 8 10451 1 1 70 MET HB2 H 4.846 -6.376 2.081 1.00 . A A . 70 MET HB2 1 1 8 10452 1 1 70 MET HB3 H 3.382 -5.855 2.910 1.00 . A A . 70 MET HB3 1 1 8 10453 1 1 70 MET HE1 H 5.769 -1.827 3.816 1.00 . A A . 70 MET HE1 1 1 8 10454 1 1 70 MET HE2 H 5.429 -1.671 5.556 1.00 . A A . 70 MET HE2 1 1 8 10455 1 1 70 MET HE3 H 6.648 -2.833 4.983 1.00 . A A . 70 MET HE3 1 1 8 10456 1 1 70 MET HG2 H 6.175 -4.702 3.386 1.00 . A A . 70 MET HG2 1 1 8 10457 1 1 70 MET HG3 H 5.002 -4.010 2.301 1.00 . A A . 70 MET HG3 1 1 8 10458 1 1 70 MET N N 6.248 -7.264 4.088 1.00 . A A . 70 MET N 1 1 8 10459 1 1 70 MET O O 2.806 -8.097 4.691 1.00 . A A . 70 MET O 1 1 8 10460 1 1 70 MET SD S 4.422 -3.651 4.621 1.00 . A A . 70 MET SD 1 1 8 10461 1 1 71 ASN C C 3.092 -11.019 4.530 1.00 . A A . 71 ASN C 1 1 8 10462 1 1 71 ASN CA C 3.436 -10.379 3.172 1.00 . A A . 71 ASN CA 1 1 8 10463 1 1 71 ASN CB C 4.175 -11.334 2.209 1.00 . A A . 71 ASN CB 1 1 8 10464 1 1 71 ASN CG C 3.341 -12.522 1.754 1.00 . A A . 71 ASN CG 1 1 8 10465 1 1 71 ASN H H 5.110 -9.098 2.811 1.00 . A A . 71 ASN H 1 1 8 10466 1 1 71 ASN HA H 2.499 -10.079 2.703 1.00 . A A . 71 ASN HA 1 1 8 10467 1 1 71 ASN HB2 H 4.466 -10.784 1.314 1.00 . A A . 71 ASN HB2 1 1 8 10468 1 1 71 ASN HB3 H 5.084 -11.710 2.676 1.00 . A A . 71 ASN HB3 1 1 8 10469 1 1 71 ASN HD21 H 4.823 -13.187 0.560 1.00 . A A . 71 ASN HD21 1 1 8 10470 1 1 71 ASN HD22 H 3.268 -14.036 0.452 1.00 . A A . 71 ASN HD22 1 1 8 10471 1 1 71 ASN N N 4.257 -9.183 3.357 1.00 . A A . 71 ASN N 1 1 8 10472 1 1 71 ASN ND2 N 3.865 -13.337 0.877 1.00 . A A . 71 ASN ND2 1 1 8 10473 1 1 71 ASN O O 3.954 -11.628 5.170 1.00 . A A . 71 ASN O 1 1 8 10474 1 1 71 ASN OD1 O 2.198 -12.717 2.146 1.00 . A A . 71 ASN OD1 1 1 8 10475 1 1 72 GLY C C 1.807 -10.640 7.529 1.00 . A A . 72 GLY C 1 1 8 10476 1 1 72 GLY CA C 1.369 -11.394 6.261 1.00 . A A . 72 GLY CA 1 1 8 10477 1 1 72 GLY H H 1.228 -10.239 4.459 1.00 . A A . 72 GLY H 1 1 8 10478 1 1 72 GLY HA2 H 0.281 -11.396 6.237 1.00 . A A . 72 GLY HA2 1 1 8 10479 1 1 72 GLY HA3 H 1.700 -12.430 6.347 1.00 . A A . 72 GLY HA3 1 1 8 10480 1 1 72 GLY N N 1.850 -10.841 4.989 1.00 . A A . 72 GLY N 1 1 8 10481 1 1 72 GLY O O 1.814 -11.246 8.605 1.00 . A A . 72 GLY O 1 1 8 10482 1 1 73 LYS C C 1.489 -7.938 9.365 1.00 . A A . 73 LYS C 1 1 8 10483 1 1 73 LYS CA C 2.669 -8.517 8.554 1.00 . A A . 73 LYS CA 1 1 8 10484 1 1 73 LYS CB C 3.610 -7.414 8.009 1.00 . A A . 73 LYS CB 1 1 8 10485 1 1 73 LYS CD C 5.637 -5.944 8.453 1.00 . A A . 73 LYS CD 1 1 8 10486 1 1 73 LYS CE C 7.038 -5.892 9.079 1.00 . A A . 73 LYS CE 1 1 8 10487 1 1 73 LYS CG C 4.813 -7.151 8.930 1.00 . A A . 73 LYS CG 1 1 8 10488 1 1 73 LYS H H 2.222 -8.955 6.495 1.00 . A A . 73 LYS H 1 1 8 10489 1 1 73 LYS HA H 3.238 -9.141 9.244 1.00 . A A . 73 LYS HA 1 1 8 10490 1 1 73 LYS HB2 H 4.009 -7.723 7.044 1.00 . A A . 73 LYS HB2 1 1 8 10491 1 1 73 LYS HB3 H 3.056 -6.486 7.860 1.00 . A A . 73 LYS HB3 1 1 8 10492 1 1 73 LYS HD2 H 5.758 -5.991 7.369 1.00 . A A . 73 LYS HD2 1 1 8 10493 1 1 73 LYS HD3 H 5.102 -5.023 8.692 1.00 . A A . 73 LYS HD3 1 1 8 10494 1 1 73 LYS HE2 H 7.603 -6.773 8.764 1.00 . A A . 73 LYS HE2 1 1 8 10495 1 1 73 LYS HE3 H 7.551 -5.003 8.702 1.00 . A A . 73 LYS HE3 1 1 8 10496 1 1 73 LYS HG2 H 4.474 -6.966 9.948 1.00 . A A . 73 LYS HG2 1 1 8 10497 1 1 73 LYS HG3 H 5.441 -8.039 8.934 1.00 . A A . 73 LYS HG3 1 1 8 10498 1 1 73 LYS HZ1 H 7.922 -5.680 10.937 1.00 . A A . 73 LYS HZ1 1 1 8 10499 1 1 73 LYS HZ2 H 6.639 -6.695 10.952 1.00 . A A . 73 LYS HZ2 1 1 8 10500 1 1 73 LYS HZ3 H 6.384 -5.077 10.871 1.00 . A A . 73 LYS HZ3 1 1 8 10501 1 1 73 LYS N N 2.230 -9.371 7.422 1.00 . A A . 73 LYS N 1 1 8 10502 1 1 73 LYS NZ N 6.996 -5.828 10.556 1.00 . A A . 73 LYS NZ 1 1 8 10503 1 1 73 LYS O O 0.332 -8.297 9.151 1.00 . A A . 73 LYS O 1 1 8 10504 1 1 74 GLU C C 1.126 -4.736 11.001 1.00 . A A . 74 GLU C 1 1 8 10505 1 1 74 GLU CA C 0.820 -6.245 11.079 1.00 . A A . 74 GLU CA 1 1 8 10506 1 1 74 GLU CB C 0.863 -6.783 12.517 1.00 . A A . 74 GLU CB 1 1 8 10507 1 1 74 GLU CD C -0.058 -6.762 14.841 1.00 . A A . 74 GLU CD 1 1 8 10508 1 1 74 GLU CG C -0.190 -6.160 13.440 1.00 . A A . 74 GLU CG 1 1 8 10509 1 1 74 GLU H H 2.761 -6.789 10.414 1.00 . A A . 74 GLU H 1 1 8 10510 1 1 74 GLU HA H -0.188 -6.402 10.698 1.00 . A A . 74 GLU HA 1 1 8 10511 1 1 74 GLU HB2 H 0.696 -7.862 12.491 1.00 . A A . 74 GLU HB2 1 1 8 10512 1 1 74 GLU HB3 H 1.855 -6.606 12.937 1.00 . A A . 74 GLU HB3 1 1 8 10513 1 1 74 GLU HG2 H -0.049 -5.080 13.491 1.00 . A A . 74 GLU HG2 1 1 8 10514 1 1 74 GLU HG3 H -1.187 -6.357 13.041 1.00 . A A . 74 GLU HG3 1 1 8 10515 1 1 74 GLU N N 1.787 -7.008 10.276 1.00 . A A . 74 GLU N 1 1 8 10516 1 1 74 GLU O O 2.129 -4.267 11.547 1.00 . A A . 74 GLU O 1 1 8 10517 1 1 74 GLU OE1 O 0.829 -6.305 15.607 1.00 . A A . 74 GLU OE1 1 1 8 10518 1 1 74 GLU OE2 O -0.793 -7.733 15.155 1.00 . A A . 74 GLU OE2 1 1 8 10519 1 1 75 LEU C C -0.882 -1.806 10.606 1.00 . A A . 75 LEU C 1 1 8 10520 1 1 75 LEU CA C 0.384 -2.514 10.105 1.00 . A A . 75 LEU CA 1 1 8 10521 1 1 75 LEU CB C 0.606 -2.224 8.603 1.00 . A A . 75 LEU CB 1 1 8 10522 1 1 75 LEU CD1 C 3.081 -2.861 8.398 1.00 . A A . 75 LEU CD1 1 1 8 10523 1 1 75 LEU CD2 C 2.037 -1.355 6.742 1.00 . A A . 75 LEU CD2 1 1 8 10524 1 1 75 LEU CG C 2.027 -1.770 8.216 1.00 . A A . 75 LEU CG 1 1 8 10525 1 1 75 LEU H H -0.610 -4.397 10.037 1.00 . A A . 75 LEU H 1 1 8 10526 1 1 75 LEU HA H 1.230 -2.117 10.669 1.00 . A A . 75 LEU HA 1 1 8 10527 1 1 75 LEU HB2 H 0.330 -3.104 8.021 1.00 . A A . 75 LEU HB2 1 1 8 10528 1 1 75 LEU HB3 H -0.077 -1.426 8.306 1.00 . A A . 75 LEU HB3 1 1 8 10529 1 1 75 LEU HD11 H 2.779 -3.770 7.880 1.00 . A A . 75 LEU HD11 1 1 8 10530 1 1 75 LEU HD12 H 3.219 -3.061 9.456 1.00 . A A . 75 LEU HD12 1 1 8 10531 1 1 75 LEU HD13 H 4.039 -2.522 8.002 1.00 . A A . 75 LEU HD13 1 1 8 10532 1 1 75 LEU HD21 H 3.040 -1.052 6.447 1.00 . A A . 75 LEU HD21 1 1 8 10533 1 1 75 LEU HD22 H 1.356 -0.519 6.586 1.00 . A A . 75 LEU HD22 1 1 8 10534 1 1 75 LEU HD23 H 1.740 -2.194 6.121 1.00 . A A . 75 LEU HD23 1 1 8 10535 1 1 75 LEU HG H 2.303 -0.904 8.818 1.00 . A A . 75 LEU HG 1 1 8 10536 1 1 75 LEU N N 0.261 -3.966 10.334 1.00 . A A . 75 LEU N 1 1 8 10537 1 1 75 LEU O O -1.979 -2.329 10.437 1.00 . A A . 75 LEU O 1 1 8 10538 1 1 76 ASP C C -2.612 -0.759 12.932 1.00 . A A . 76 ASP C 1 1 8 10539 1 1 76 ASP CA C -1.847 0.099 11.891 1.00 . A A . 76 ASP CA 1 1 8 10540 1 1 76 ASP CB C -2.739 0.804 10.843 1.00 . A A . 76 ASP CB 1 1 8 10541 1 1 76 ASP CG C -3.764 1.764 11.468 1.00 . A A . 76 ASP CG 1 1 8 10542 1 1 76 ASP H H 0.181 -0.236 11.312 1.00 . A A . 76 ASP H 1 1 8 10543 1 1 76 ASP HA H -1.373 0.888 12.475 1.00 . A A . 76 ASP HA 1 1 8 10544 1 1 76 ASP HB2 H -2.096 1.391 10.185 1.00 . A A . 76 ASP HB2 1 1 8 10545 1 1 76 ASP HB3 H -3.246 0.059 10.219 1.00 . A A . 76 ASP HB3 1 1 8 10546 1 1 76 ASP N N -0.750 -0.625 11.219 1.00 . A A . 76 ASP N 1 1 8 10547 1 1 76 ASP O O -3.791 -0.530 13.207 1.00 . A A . 76 ASP O 1 1 8 10548 1 1 76 ASP OD1 O -3.376 2.591 12.331 1.00 . A A . 76 ASP OD1 1 1 8 10549 1 1 76 ASP OD2 O -4.954 1.729 11.078 1.00 . A A . 76 ASP OD2 1 1 8 10550 1 1 77 GLY C C -3.560 -3.739 13.694 1.00 . A A . 77 GLY C 1 1 8 10551 1 1 77 GLY CA C -2.596 -2.765 14.392 1.00 . A A . 77 GLY CA 1 1 8 10552 1 1 77 GLY H H -0.990 -1.932 13.249 1.00 . A A . 77 GLY H 1 1 8 10553 1 1 77 GLY HA2 H -1.814 -3.357 14.867 1.00 . A A . 77 GLY HA2 1 1 8 10554 1 1 77 GLY HA3 H -3.147 -2.238 15.172 1.00 . A A . 77 GLY HA3 1 1 8 10555 1 1 77 GLY N N -1.964 -1.785 13.498 1.00 . A A . 77 GLY N 1 1 8 10556 1 1 77 GLY O O -4.308 -4.444 14.381 1.00 . A A . 77 GLY O 1 1 8 10557 1 1 78 ARG C C -3.516 -5.664 10.771 1.00 . A A . 78 ARG C 1 1 8 10558 1 1 78 ARG CA C -4.388 -4.627 11.484 1.00 . A A . 78 ARG CA 1 1 8 10559 1 1 78 ARG CB C -5.131 -3.804 10.400 1.00 . A A . 78 ARG CB 1 1 8 10560 1 1 78 ARG CD C -6.472 -1.969 11.632 1.00 . A A . 78 ARG CD 1 1 8 10561 1 1 78 ARG CG C -5.392 -2.306 10.607 1.00 . A A . 78 ARG CG 1 1 8 10562 1 1 78 ARG CZ C -7.571 0.196 12.279 1.00 . A A . 78 ARG CZ 1 1 8 10563 1 1 78 ARG H H -2.822 -3.260 11.874 1.00 . A A . 78 ARG H 1 1 8 10564 1 1 78 ARG HA H -5.127 -5.155 12.089 1.00 . A A . 78 ARG HA 1 1 8 10565 1 1 78 ARG HB2 H -4.551 -3.865 9.477 1.00 . A A . 78 ARG HB2 1 1 8 10566 1 1 78 ARG HB3 H -6.087 -4.291 10.207 1.00 . A A . 78 ARG HB3 1 1 8 10567 1 1 78 ARG HD2 H -7.414 -2.413 11.311 1.00 . A A . 78 ARG HD2 1 1 8 10568 1 1 78 ARG HD3 H -6.194 -2.380 12.605 1.00 . A A . 78 ARG HD3 1 1 8 10569 1 1 78 ARG HE H -5.808 0.054 11.431 1.00 . A A . 78 ARG HE 1 1 8 10570 1 1 78 ARG HG2 H -4.467 -1.808 10.884 1.00 . A A . 78 ARG HG2 1 1 8 10571 1 1 78 ARG HG3 H -5.706 -1.892 9.649 1.00 . A A . 78 ARG HG3 1 1 8 10572 1 1 78 ARG HH11 H -8.854 -1.313 12.514 1.00 . A A . 78 ARG HH11 1 1 8 10573 1 1 78 ARG HH12 H -9.413 0.245 13.088 1.00 . A A . 78 ARG HH12 1 1 8 10574 1 1 78 ARG HH21 H -6.537 1.866 12.017 1.00 . A A . 78 ARG HH21 1 1 8 10575 1 1 78 ARG HH22 H -8.033 2.037 12.958 1.00 . A A . 78 ARG HH22 1 1 8 10576 1 1 78 ARG N N -3.550 -3.786 12.354 1.00 . A A . 78 ARG N 1 1 8 10577 1 1 78 ARG NE N -6.602 -0.506 11.732 1.00 . A A . 78 ARG NE 1 1 8 10578 1 1 78 ARG NH1 N -8.678 -0.337 12.701 1.00 . A A . 78 ARG NH1 1 1 8 10579 1 1 78 ARG NH2 N -7.392 1.472 12.403 1.00 . A A . 78 ARG NH2 1 1 8 10580 1 1 78 ARG O O -2.314 -5.464 10.606 1.00 . A A . 78 ARG O 1 1 8 10581 1 1 79 SER C C -3.299 -6.874 7.916 1.00 . A A . 79 SER C 1 1 8 10582 1 1 79 SER CA C -3.512 -7.596 9.258 1.00 . A A . 79 SER CA 1 1 8 10583 1 1 79 SER CB C -4.342 -8.875 9.088 1.00 . A A . 79 SER CB 1 1 8 10584 1 1 79 SER H H -5.137 -6.794 10.398 1.00 . A A . 79 SER H 1 1 8 10585 1 1 79 SER HA H -2.531 -7.894 9.632 1.00 . A A . 79 SER HA 1 1 8 10586 1 1 79 SER HB2 H -3.831 -9.539 8.393 1.00 . A A . 79 SER HB2 1 1 8 10587 1 1 79 SER HB3 H -4.420 -9.378 10.052 1.00 . A A . 79 SER HB3 1 1 8 10588 1 1 79 SER HG H -6.136 -8.094 9.267 1.00 . A A . 79 SER HG 1 1 8 10589 1 1 79 SER N N -4.138 -6.716 10.251 1.00 . A A . 79 SER N 1 1 8 10590 1 1 79 SER O O -4.081 -5.986 7.550 1.00 . A A . 79 SER O 1 1 8 10591 1 1 79 SER OG O -5.647 -8.612 8.592 1.00 . A A . 79 SER OG 1 1 8 10592 1 1 80 ILE C C -1.681 -7.878 4.835 1.00 . A A . 80 ILE C 1 1 8 10593 1 1 80 ILE CA C -1.935 -6.737 5.835 1.00 . A A . 80 ILE CA 1 1 8 10594 1 1 80 ILE CB C -0.799 -5.672 5.865 1.00 . A A . 80 ILE CB 1 1 8 10595 1 1 80 ILE CD1 C 0.526 -3.999 4.376 1.00 . A A . 80 ILE CD1 1 1 8 10596 1 1 80 ILE CG1 C -0.371 -5.237 4.442 1.00 . A A . 80 ILE CG1 1 1 8 10597 1 1 80 ILE CG2 C 0.411 -6.136 6.687 1.00 . A A . 80 ILE CG2 1 1 8 10598 1 1 80 ILE H H -1.628 -7.957 7.559 1.00 . A A . 80 ILE H 1 1 8 10599 1 1 80 ILE HA H -2.823 -6.225 5.472 1.00 . A A . 80 ILE HA 1 1 8 10600 1 1 80 ILE HB H -1.200 -4.792 6.372 1.00 . A A . 80 ILE HB 1 1 8 10601 1 1 80 ILE HD11 H 0.010 -3.145 4.815 1.00 . A A . 80 ILE HD11 1 1 8 10602 1 1 80 ILE HD12 H 1.467 -4.176 4.891 1.00 . A A . 80 ILE HD12 1 1 8 10603 1 1 80 ILE HD13 H 0.758 -3.785 3.335 1.00 . A A . 80 ILE HD13 1 1 8 10604 1 1 80 ILE HG12 H 0.163 -6.057 3.958 1.00 . A A . 80 ILE HG12 1 1 8 10605 1 1 80 ILE HG13 H -1.264 -5.014 3.858 1.00 . A A . 80 ILE HG13 1 1 8 10606 1 1 80 ILE HG21 H 1.214 -5.405 6.654 1.00 . A A . 80 ILE HG21 1 1 8 10607 1 1 80 ILE HG22 H 0.114 -6.235 7.727 1.00 . A A . 80 ILE HG22 1 1 8 10608 1 1 80 ILE HG23 H 0.778 -7.091 6.308 1.00 . A A . 80 ILE HG23 1 1 8 10609 1 1 80 ILE N N -2.247 -7.250 7.181 1.00 . A A . 80 ILE N 1 1 8 10610 1 1 80 ILE O O -1.142 -8.932 5.186 1.00 . A A . 80 ILE O 1 1 8 10611 1 1 81 VAL C C -1.220 -7.531 1.293 1.00 . A A . 81 VAL C 1 1 8 10612 1 1 81 VAL CA C -1.771 -8.448 2.389 1.00 . A A . 81 VAL CA 1 1 8 10613 1 1 81 VAL CB C -3.033 -9.212 1.925 1.00 . A A . 81 VAL CB 1 1 8 10614 1 1 81 VAL CG1 C -2.891 -9.875 0.547 1.00 . A A . 81 VAL CG1 1 1 8 10615 1 1 81 VAL CG2 C -3.373 -10.326 2.922 1.00 . A A . 81 VAL CG2 1 1 8 10616 1 1 81 VAL H H -2.470 -6.716 3.389 1.00 . A A . 81 VAL H 1 1 8 10617 1 1 81 VAL HA H -1.000 -9.180 2.630 1.00 . A A . 81 VAL HA 1 1 8 10618 1 1 81 VAL HB H -3.871 -8.515 1.880 1.00 . A A . 81 VAL HB 1 1 8 10619 1 1 81 VAL HG11 H -2.756 -9.120 -0.227 1.00 . A A . 81 VAL HG11 1 1 8 10620 1 1 81 VAL HG12 H -2.048 -10.565 0.540 1.00 . A A . 81 VAL HG12 1 1 8 10621 1 1 81 VAL HG13 H -3.802 -10.428 0.310 1.00 . A A . 81 VAL HG13 1 1 8 10622 1 1 81 VAL HG21 H -3.535 -9.907 3.912 1.00 . A A . 81 VAL HG21 1 1 8 10623 1 1 81 VAL HG22 H -4.285 -10.837 2.612 1.00 . A A . 81 VAL HG22 1 1 8 10624 1 1 81 VAL HG23 H -2.554 -11.046 2.973 1.00 . A A . 81 VAL HG23 1 1 8 10625 1 1 81 VAL N N -2.057 -7.629 3.576 1.00 . A A . 81 VAL N 1 1 8 10626 1 1 81 VAL O O -1.673 -6.393 1.139 1.00 . A A . 81 VAL O 1 1 8 10627 1 1 82 VAL C C 0.351 -8.113 -1.883 1.00 . A A . 82 VAL C 1 1 8 10628 1 1 82 VAL CA C 0.411 -7.311 -0.578 1.00 . A A . 82 VAL CA 1 1 8 10629 1 1 82 VAL CB C 1.863 -6.912 -0.270 1.00 . A A . 82 VAL CB 1 1 8 10630 1 1 82 VAL CG1 C 1.859 -5.765 0.741 1.00 . A A . 82 VAL CG1 1 1 8 10631 1 1 82 VAL CG2 C 2.729 -8.060 0.259 1.00 . A A . 82 VAL CG2 1 1 8 10632 1 1 82 VAL H H 0.064 -8.976 0.720 1.00 . A A . 82 VAL H 1 1 8 10633 1 1 82 VAL HA H -0.093 -6.361 -0.713 1.00 . A A . 82 VAL HA 1 1 8 10634 1 1 82 VAL HB H 2.321 -6.537 -1.186 1.00 . A A . 82 VAL HB 1 1 8 10635 1 1 82 VAL HG11 H 1.196 -4.968 0.403 1.00 . A A . 82 VAL HG11 1 1 8 10636 1 1 82 VAL HG12 H 1.515 -6.134 1.711 1.00 . A A . 82 VAL HG12 1 1 8 10637 1 1 82 VAL HG13 H 2.864 -5.355 0.814 1.00 . A A . 82 VAL HG13 1 1 8 10638 1 1 82 VAL HG21 H 2.728 -8.888 -0.449 1.00 . A A . 82 VAL HG21 1 1 8 10639 1 1 82 VAL HG22 H 3.754 -7.718 0.390 1.00 . A A . 82 VAL HG22 1 1 8 10640 1 1 82 VAL HG23 H 2.345 -8.406 1.216 1.00 . A A . 82 VAL HG23 1 1 8 10641 1 1 82 VAL N N -0.236 -8.022 0.538 1.00 . A A . 82 VAL N 1 1 8 10642 1 1 82 VAL O O 0.410 -9.342 -1.862 1.00 . A A . 82 VAL O 1 1 8 10643 1 1 83 ASN C C 1.470 -6.916 -5.156 1.00 . A A . 83 ASN C 1 1 8 10644 1 1 83 ASN CA C 0.789 -7.987 -4.306 1.00 . A A . 83 ASN CA 1 1 8 10645 1 1 83 ASN CB C -0.328 -8.684 -5.115 1.00 . A A . 83 ASN CB 1 1 8 10646 1 1 83 ASN CG C -1.541 -7.811 -5.415 1.00 . A A . 83 ASN CG 1 1 8 10647 1 1 83 ASN H H 0.207 -6.423 -2.981 1.00 . A A . 83 ASN H 1 1 8 10648 1 1 83 ASN HA H 1.550 -8.741 -4.088 1.00 . A A . 83 ASN HA 1 1 8 10649 1 1 83 ASN HB2 H 0.103 -9.022 -6.071 1.00 . A A . 83 ASN HB2 1 1 8 10650 1 1 83 ASN HB3 H -0.670 -9.561 -4.567 1.00 . A A . 83 ASN HB3 1 1 8 10651 1 1 83 ASN HD21 H -0.743 -7.076 -7.132 1.00 . A A . 83 ASN HD21 1 1 8 10652 1 1 83 ASN HD22 H -2.387 -6.573 -6.714 1.00 . A A . 83 ASN HD22 1 1 8 10653 1 1 83 ASN N N 0.321 -7.429 -3.029 1.00 . A A . 83 ASN N 1 1 8 10654 1 1 83 ASN ND2 N -1.548 -7.092 -6.513 1.00 . A A . 83 ASN ND2 1 1 8 10655 1 1 83 ASN O O 1.187 -5.729 -5.038 1.00 . A A . 83 ASN O 1 1 8 10656 1 1 83 ASN OD1 O -2.518 -7.774 -4.676 1.00 . A A . 83 ASN OD1 1 1 8 10657 1 1 84 GLU C C 1.652 -5.986 -8.065 1.00 . A A . 84 GLU C 1 1 8 10658 1 1 84 GLU CA C 2.805 -6.514 -7.184 1.00 . A A . 84 GLU CA 1 1 8 10659 1 1 84 GLU CB C 3.825 -7.319 -8.003 1.00 . A A . 84 GLU CB 1 1 8 10660 1 1 84 GLU CD C 4.370 -9.440 -9.257 1.00 . A A . 84 GLU CD 1 1 8 10661 1 1 84 GLU CG C 3.369 -8.751 -8.325 1.00 . A A . 84 GLU CG 1 1 8 10662 1 1 84 GLU H H 2.532 -8.336 -6.107 1.00 . A A . 84 GLU H 1 1 8 10663 1 1 84 GLU HA H 3.313 -5.648 -6.764 1.00 . A A . 84 GLU HA 1 1 8 10664 1 1 84 GLU HB2 H 4.025 -6.792 -8.930 1.00 . A A . 84 GLU HB2 1 1 8 10665 1 1 84 GLU HB3 H 4.758 -7.373 -7.440 1.00 . A A . 84 GLU HB3 1 1 8 10666 1 1 84 GLU HG2 H 3.325 -9.328 -7.402 1.00 . A A . 84 GLU HG2 1 1 8 10667 1 1 84 GLU HG3 H 2.352 -8.749 -8.724 1.00 . A A . 84 GLU HG3 1 1 8 10668 1 1 84 GLU N N 2.314 -7.347 -6.084 1.00 . A A . 84 GLU N 1 1 8 10669 1 1 84 GLU O O 0.660 -6.682 -8.304 1.00 . A A . 84 GLU O 1 1 8 10670 1 1 84 GLU OE1 O 4.272 -9.298 -10.500 1.00 . A A . 84 GLU OE1 1 1 8 10671 1 1 84 GLU OE2 O 5.275 -10.136 -8.734 1.00 . A A . 84 GLU OE2 1 1 8 10672 1 1 85 ALA C C 0.385 -4.689 -10.632 1.00 . A A . 85 ALA C 1 1 8 10673 1 1 85 ALA CA C 0.674 -4.064 -9.258 1.00 . A A . 85 ALA CA 1 1 8 10674 1 1 85 ALA CB C 1.001 -2.571 -9.367 1.00 . A A . 85 ALA CB 1 1 8 10675 1 1 85 ALA H H 2.611 -4.212 -8.381 1.00 . A A . 85 ALA H 1 1 8 10676 1 1 85 ALA HA H -0.240 -4.161 -8.670 1.00 . A A . 85 ALA HA 1 1 8 10677 1 1 85 ALA HB1 H 0.209 -2.056 -9.911 1.00 . A A . 85 ALA HB1 1 1 8 10678 1 1 85 ALA HB2 H 1.078 -2.142 -8.370 1.00 . A A . 85 ALA HB2 1 1 8 10679 1 1 85 ALA HB3 H 1.943 -2.432 -9.901 1.00 . A A . 85 ALA HB3 1 1 8 10680 1 1 85 ALA N N 1.755 -4.739 -8.536 1.00 . A A . 85 ALA N 1 1 8 10681 1 1 85 ALA O O -0.765 -4.642 -11.078 1.00 . A A . 85 ALA O 1 1 8 10682 1 1 86 GLN C C 0.071 -7.180 -12.385 1.00 . A A . 86 GLN C 1 1 8 10683 1 1 86 GLN CA C 1.172 -6.094 -12.513 1.00 . A A . 86 GLN CA 1 1 8 10684 1 1 86 GLN CB C 2.518 -6.703 -12.956 1.00 . A A . 86 GLN CB 1 1 8 10685 1 1 86 GLN CD C 3.756 -7.952 -14.826 1.00 . A A . 86 GLN CD 1 1 8 10686 1 1 86 GLN CG C 2.474 -7.237 -14.400 1.00 . A A . 86 GLN CG 1 1 8 10687 1 1 86 GLN H H 2.304 -5.286 -10.879 1.00 . A A . 86 GLN H 1 1 8 10688 1 1 86 GLN HA H 0.872 -5.368 -13.272 1.00 . A A . 86 GLN HA 1 1 8 10689 1 1 86 GLN HB2 H 3.291 -5.934 -12.911 1.00 . A A . 86 GLN HB2 1 1 8 10690 1 1 86 GLN HB3 H 2.793 -7.506 -12.271 1.00 . A A . 86 GLN HB3 1 1 8 10691 1 1 86 GLN HE21 H 4.042 -6.773 -16.471 1.00 . A A . 86 GLN HE21 1 1 8 10692 1 1 86 GLN HE22 H 5.167 -8.099 -16.249 1.00 . A A . 86 GLN HE22 1 1 8 10693 1 1 86 GLN HG2 H 1.659 -7.950 -14.510 1.00 . A A . 86 GLN HG2 1 1 8 10694 1 1 86 GLN HG3 H 2.286 -6.402 -15.074 1.00 . A A . 86 GLN HG3 1 1 8 10695 1 1 86 GLN N N 1.364 -5.349 -11.263 1.00 . A A . 86 GLN N 1 1 8 10696 1 1 86 GLN NE2 N 4.319 -7.617 -15.969 1.00 . A A . 86 GLN NE2 1 1 8 10697 1 1 86 GLN O O -0.631 -7.459 -13.356 1.00 . A A . 86 GLN O 1 1 8 10698 1 1 86 GLN OE1 O 4.255 -8.848 -14.159 1.00 . A A . 86 GLN OE1 1 1 8 10699 1 1 87 SER C C -2.653 -8.119 -11.030 1.00 . A A . 87 SER C 1 1 8 10700 1 1 87 SER CA C -1.240 -8.724 -10.933 1.00 . A A . 87 SER CA 1 1 8 10701 1 1 87 SER CB C -1.059 -9.391 -9.564 1.00 . A A . 87 SER CB 1 1 8 10702 1 1 87 SER H H 0.435 -7.485 -10.408 1.00 . A A . 87 SER H 1 1 8 10703 1 1 87 SER HA H -1.179 -9.510 -11.680 1.00 . A A . 87 SER HA 1 1 8 10704 1 1 87 SER HB2 H -1.101 -8.635 -8.781 1.00 . A A . 87 SER HB2 1 1 8 10705 1 1 87 SER HB3 H -1.873 -10.099 -9.403 1.00 . A A . 87 SER HB3 1 1 8 10706 1 1 87 SER HG H 0.679 -9.963 -10.311 1.00 . A A . 87 SER HG 1 1 8 10707 1 1 87 SER N N -0.165 -7.738 -11.185 1.00 . A A . 87 SER N 1 1 8 10708 1 1 87 SER O O -3.641 -8.849 -11.153 1.00 . A A . 87 SER O 1 1 8 10709 1 1 87 SER OG O 0.171 -10.093 -9.475 1.00 . A A . 87 SER OG 1 1 8 10710 1 1 88 ARG C C -4.007 -5.024 -12.264 1.00 . A A . 88 ARG C 1 1 8 10711 1 1 88 ARG CA C -3.991 -5.984 -11.053 1.00 . A A . 88 ARG CA 1 1 8 10712 1 1 88 ARG CB C -4.150 -5.260 -9.699 1.00 . A A . 88 ARG CB 1 1 8 10713 1 1 88 ARG CD C -5.680 -4.015 -8.118 1.00 . A A . 88 ARG CD 1 1 8 10714 1 1 88 ARG CG C -5.604 -4.912 -9.357 1.00 . A A . 88 ARG CG 1 1 8 10715 1 1 88 ARG CZ C -7.871 -4.405 -6.992 1.00 . A A . 88 ARG CZ 1 1 8 10716 1 1 88 ARG H H -1.889 -6.265 -10.897 1.00 . A A . 88 ARG H 1 1 8 10717 1 1 88 ARG HA H -4.846 -6.649 -11.191 1.00 . A A . 88 ARG HA 1 1 8 10718 1 1 88 ARG HB2 H -3.777 -5.903 -8.899 1.00 . A A . 88 ARG HB2 1 1 8 10719 1 1 88 ARG HB3 H -3.547 -4.352 -9.702 1.00 . A A . 88 ARG HB3 1 1 8 10720 1 1 88 ARG HD2 H -5.179 -4.494 -7.276 1.00 . A A . 88 ARG HD2 1 1 8 10721 1 1 88 ARG HD3 H -5.158 -3.082 -8.329 1.00 . A A . 88 ARG HD3 1 1 8 10722 1 1 88 ARG HE H -7.511 -2.965 -8.324 1.00 . A A . 88 ARG HE 1 1 8 10723 1 1 88 ARG HG2 H -6.069 -4.387 -10.188 1.00 . A A . 88 ARG HG2 1 1 8 10724 1 1 88 ARG HG3 H -6.156 -5.835 -9.172 1.00 . A A . 88 ARG HG3 1 1 8 10725 1 1 88 ARG HH11 H -6.480 -5.735 -6.402 1.00 . A A . 88 ARG HH11 1 1 8 10726 1 1 88 ARG HH12 H -8.134 -6.077 -5.924 1.00 . A A . 88 ARG HH12 1 1 8 10727 1 1 88 ARG HH21 H -9.484 -3.271 -7.365 1.00 . A A . 88 ARG HH21 1 1 8 10728 1 1 88 ARG HH22 H -9.710 -4.542 -6.178 1.00 . A A . 88 ARG HH22 1 1 8 10729 1 1 88 ARG N N -2.756 -6.785 -10.982 1.00 . A A . 88 ARG N 1 1 8 10730 1 1 88 ARG NE N -7.079 -3.705 -7.784 1.00 . A A . 88 ARG NE 1 1 8 10731 1 1 88 ARG NH1 N -7.455 -5.464 -6.352 1.00 . A A . 88 ARG NH1 1 1 8 10732 1 1 88 ARG NH2 N -9.114 -4.050 -6.832 1.00 . A A . 88 ARG NH2 1 1 8 10733 1 1 88 ARG O O -4.838 -4.121 -12.332 1.00 . A A . 88 ARG O 1 1 8 10734 1 1 89 GLY C C -3.970 -3.812 -15.125 1.00 . A A . 89 GLY C 1 1 8 10735 1 1 89 GLY CA C -2.768 -4.183 -14.246 1.00 . A A . 89 GLY CA 1 1 8 10736 1 1 89 GLY H H -2.453 -5.974 -13.133 1.00 . A A . 89 GLY H 1 1 8 10737 1 1 89 GLY HA2 H -2.388 -3.279 -13.771 1.00 . A A . 89 GLY HA2 1 1 8 10738 1 1 89 GLY HA3 H -1.983 -4.570 -14.895 1.00 . A A . 89 GLY HA3 1 1 8 10739 1 1 89 GLY N N -3.065 -5.173 -13.203 1.00 . A A . 89 GLY N 1 1 8 10740 1 1 89 GLY O O -4.704 -4.689 -15.596 1.00 . A A . 89 GLY O 1 1 8 10741 1 1 90 TYR C C -5.107 -2.361 -17.656 1.00 . A A . 90 TYR C 1 1 8 10742 1 1 90 TYR CA C -5.255 -1.971 -16.173 1.00 . A A . 90 TYR CA 1 1 8 10743 1 1 90 TYR CB C -5.313 -0.450 -15.978 1.00 . A A . 90 TYR CB 1 1 8 10744 1 1 90 TYR CD1 C -6.457 0.691 -17.925 1.00 . A A . 90 TYR CD1 1 1 8 10745 1 1 90 TYR CD2 C -7.676 0.465 -15.827 1.00 . A A . 90 TYR CD2 1 1 8 10746 1 1 90 TYR CE1 C -7.527 1.419 -18.473 1.00 . A A . 90 TYR CE1 1 1 8 10747 1 1 90 TYR CE2 C -8.751 1.196 -16.373 1.00 . A A . 90 TYR CE2 1 1 8 10748 1 1 90 TYR CG C -6.516 0.236 -16.594 1.00 . A A . 90 TYR CG 1 1 8 10749 1 1 90 TYR CZ C -8.661 1.709 -17.684 1.00 . A A . 90 TYR CZ 1 1 8 10750 1 1 90 TYR H H -3.559 -1.848 -14.893 1.00 . A A . 90 TYR H 1 1 8 10751 1 1 90 TYR HA H -6.195 -2.388 -15.804 1.00 . A A . 90 TYR HA 1 1 8 10752 1 1 90 TYR HB2 H -5.317 -0.235 -14.908 1.00 . A A . 90 TYR HB2 1 1 8 10753 1 1 90 TYR HB3 H -4.405 -0.006 -16.388 1.00 . A A . 90 TYR HB3 1 1 8 10754 1 1 90 TYR HD1 H -5.571 0.511 -18.520 1.00 . A A . 90 TYR HD1 1 1 8 10755 1 1 90 TYR HD2 H -7.727 0.115 -14.801 1.00 . A A . 90 TYR HD2 1 1 8 10756 1 1 90 TYR HE1 H -7.463 1.784 -19.486 1.00 . A A . 90 TYR HE1 1 1 8 10757 1 1 90 TYR HE2 H -9.623 1.414 -15.774 1.00 . A A . 90 TYR HE2 1 1 8 10758 1 1 90 TYR HH H -9.355 2.924 -19.004 1.00 . A A . 90 TYR HH 1 1 8 10759 1 1 90 TYR N N -4.166 -2.512 -15.354 1.00 . A A . 90 TYR N 1 1 8 10760 1 1 90 TYR O O -3.994 -2.459 -18.187 1.00 . A A . 90 TYR O 1 1 8 10761 1 1 90 TYR OH O -9.645 2.507 -18.175 1.00 . A A . 90 TYR OH 1 1 8 10762 1 1 91 GLY C C -6.061 -4.654 -19.815 1.00 . A A . 91 GLY C 1 1 8 10763 1 1 91 GLY CA C -6.291 -3.138 -19.700 1.00 . A A . 91 GLY CA 1 1 8 10764 1 1 91 GLY H H -7.119 -2.469 -17.854 1.00 . A A . 91 GLY H 1 1 8 10765 1 1 91 GLY HA2 H -7.269 -2.909 -20.123 1.00 . A A . 91 GLY HA2 1 1 8 10766 1 1 91 GLY HA3 H -5.537 -2.638 -20.309 1.00 . A A . 91 GLY HA3 1 1 8 10767 1 1 91 GLY N N -6.232 -2.611 -18.330 1.00 . A A . 91 GLY N 1 1 8 10768 1 1 91 GLY O O -6.294 -5.225 -20.885 1.00 . A A . 91 GLY O 1 1 8 10769 1 1 92 GLY C C -4.073 -7.150 -19.428 1.00 . A A . 92 GLY C 1 1 8 10770 1 1 92 GLY CA C -5.327 -6.753 -18.669 1.00 . A A . 92 GLY CA 1 1 8 10771 1 1 92 GLY H H -5.460 -4.778 -17.891 1.00 . A A . 92 GLY H 1 1 8 10772 1 1 92 GLY HA2 H -5.201 -7.057 -17.634 1.00 . A A . 92 GLY HA2 1 1 8 10773 1 1 92 GLY HA3 H -6.168 -7.307 -19.083 1.00 . A A . 92 GLY HA3 1 1 8 10774 1 1 92 GLY N N -5.623 -5.315 -18.733 1.00 . A A . 92 GLY N 1 1 8 10775 1 1 92 GLY O O -4.188 -7.971 -20.363 1.00 . A A . 92 GLY O 1 1 8 10776 1 1 92 GLY OXT O -2.976 -6.637 -19.119 1.00 . A A . 92 GLY OXT 1 1 9 10777 1 1 1 MET C C 7.745 -8.266 -12.941 1.00 . A A . 1 MET C 1 1 9 10778 1 1 1 MET CA C 6.680 -8.806 -11.993 1.00 . A A . 1 MET CA 1 1 9 10779 1 1 1 MET CB C 6.551 -7.948 -10.717 1.00 . A A . 1 MET CB 1 1 9 10780 1 1 1 MET CE C 6.807 -9.413 -7.639 1.00 . A A . 1 MET CE 1 1 9 10781 1 1 1 MET CG C 7.772 -7.899 -9.789 1.00 . A A . 1 MET CG 1 1 9 10782 1 1 1 MET H1 H 7.830 -10.403 -11.351 1.00 . A A . 1 MET H1 1 1 9 10783 1 1 1 MET H2 H 6.821 -10.753 -12.602 1.00 . A A . 1 MET H2 1 1 9 10784 1 1 1 MET H3 H 6.212 -10.607 -11.081 1.00 . A A . 1 MET H3 1 1 9 10785 1 1 1 MET HA H 5.731 -8.731 -12.523 1.00 . A A . 1 MET HA 1 1 9 10786 1 1 1 MET HB2 H 6.332 -6.925 -11.017 1.00 . A A . 1 MET HB2 1 1 9 10787 1 1 1 MET HB3 H 5.699 -8.306 -10.146 1.00 . A A . 1 MET HB3 1 1 9 10788 1 1 1 MET HE1 H 6.932 -10.261 -6.967 1.00 . A A . 1 MET HE1 1 1 9 10789 1 1 1 MET HE2 H 6.840 -8.492 -7.058 1.00 . A A . 1 MET HE2 1 1 9 10790 1 1 1 MET HE3 H 5.840 -9.497 -8.136 1.00 . A A . 1 MET HE3 1 1 9 10791 1 1 1 MET HG2 H 8.643 -7.628 -10.378 1.00 . A A . 1 MET HG2 1 1 9 10792 1 1 1 MET HG3 H 7.615 -7.099 -9.064 1.00 . A A . 1 MET HG3 1 1 9 10793 1 1 1 MET N N 6.902 -10.245 -11.729 1.00 . A A . 1 MET N 1 1 9 10794 1 1 1 MET O O 8.883 -8.741 -12.913 1.00 . A A . 1 MET O 1 1 9 10795 1 1 1 MET SD S 8.145 -9.416 -8.865 1.00 . A A . 1 MET SD 1 1 9 10796 1 1 2 ALA C C 8.181 -5.162 -14.800 1.00 . A A . 2 ALA C 1 1 9 10797 1 1 2 ALA CA C 8.276 -6.701 -14.791 1.00 . A A . 2 ALA CA 1 1 9 10798 1 1 2 ALA CB C 7.939 -7.325 -16.152 1.00 . A A . 2 ALA CB 1 1 9 10799 1 1 2 ALA H H 6.438 -6.936 -13.736 1.00 . A A . 2 ALA H 1 1 9 10800 1 1 2 ALA HA H 9.313 -6.954 -14.563 1.00 . A A . 2 ALA HA 1 1 9 10801 1 1 2 ALA HB1 H 6.896 -7.132 -16.409 1.00 . A A . 2 ALA HB1 1 1 9 10802 1 1 2 ALA HB2 H 8.580 -6.895 -16.922 1.00 . A A . 2 ALA HB2 1 1 9 10803 1 1 2 ALA HB3 H 8.106 -8.401 -16.116 1.00 . A A . 2 ALA HB3 1 1 9 10804 1 1 2 ALA N N 7.390 -7.289 -13.781 1.00 . A A . 2 ALA N 1 1 9 10805 1 1 2 ALA O O 7.335 -4.566 -15.474 1.00 . A A . 2 ALA O 1 1 9 10806 1 1 3 GLU C C 10.192 -2.442 -14.777 1.00 . A A . 3 GLU C 1 1 9 10807 1 1 3 GLU CA C 9.107 -3.060 -13.873 1.00 . A A . 3 GLU CA 1 1 9 10808 1 1 3 GLU CB C 9.300 -2.708 -12.383 1.00 . A A . 3 GLU CB 1 1 9 10809 1 1 3 GLU CD C 9.295 -4.692 -10.754 1.00 . A A . 3 GLU CD 1 1 9 10810 1 1 3 GLU CG C 8.478 -3.540 -11.376 1.00 . A A . 3 GLU CG 1 1 9 10811 1 1 3 GLU H H 9.676 -5.062 -13.440 1.00 . A A . 3 GLU H 1 1 9 10812 1 1 3 GLU HA H 8.152 -2.637 -14.180 1.00 . A A . 3 GLU HA 1 1 9 10813 1 1 3 GLU HB2 H 10.350 -2.833 -12.131 1.00 . A A . 3 GLU HB2 1 1 9 10814 1 1 3 GLU HB3 H 9.047 -1.652 -12.255 1.00 . A A . 3 GLU HB3 1 1 9 10815 1 1 3 GLU HG2 H 8.153 -2.873 -10.575 1.00 . A A . 3 GLU HG2 1 1 9 10816 1 1 3 GLU HG3 H 7.574 -3.929 -11.851 1.00 . A A . 3 GLU HG3 1 1 9 10817 1 1 3 GLU N N 9.068 -4.515 -14.043 1.00 . A A . 3 GLU N 1 1 9 10818 1 1 3 GLU O O 11.301 -2.128 -14.342 1.00 . A A . 3 GLU O 1 1 9 10819 1 1 3 GLU OE1 O 9.941 -5.474 -11.500 1.00 . A A . 3 GLU OE1 1 1 9 10820 1 1 3 GLU OE2 O 9.305 -4.812 -9.510 1.00 . A A . 3 GLU OE2 1 1 9 10821 1 1 4 SER C C 11.309 -0.349 -16.840 1.00 . A A . 4 SER C 1 1 9 10822 1 1 4 SER CA C 10.786 -1.778 -17.100 1.00 . A A . 4 SER CA 1 1 9 10823 1 1 4 SER CB C 10.077 -1.814 -18.462 1.00 . A A . 4 SER CB 1 1 9 10824 1 1 4 SER H H 8.969 -2.609 -16.375 1.00 . A A . 4 SER H 1 1 9 10825 1 1 4 SER HA H 11.645 -2.448 -17.146 1.00 . A A . 4 SER HA 1 1 9 10826 1 1 4 SER HB2 H 9.491 -0.900 -18.566 1.00 . A A . 4 SER HB2 1 1 9 10827 1 1 4 SER HB3 H 10.820 -1.845 -19.259 1.00 . A A . 4 SER HB3 1 1 9 10828 1 1 4 SER HG H 9.702 -3.754 -18.580 1.00 . A A . 4 SER HG 1 1 9 10829 1 1 4 SER N N 9.868 -2.269 -16.059 1.00 . A A . 4 SER N 1 1 9 10830 1 1 4 SER O O 10.772 0.389 -16.009 1.00 . A A . 4 SER O 1 1 9 10831 1 1 4 SER OG O 9.189 -2.915 -18.598 1.00 . A A . 4 SER OG 1 1 9 10832 1 1 5 ASP C C 11.886 2.574 -17.779 1.00 . A A . 5 ASP C 1 1 9 10833 1 1 5 ASP CA C 12.899 1.452 -17.458 1.00 . A A . 5 ASP CA 1 1 9 10834 1 1 5 ASP CB C 14.152 1.548 -18.342 1.00 . A A . 5 ASP CB 1 1 9 10835 1 1 5 ASP CG C 14.947 2.833 -18.108 1.00 . A A . 5 ASP CG 1 1 9 10836 1 1 5 ASP H H 12.738 -0.518 -18.278 1.00 . A A . 5 ASP H 1 1 9 10837 1 1 5 ASP HA H 13.218 1.593 -16.427 1.00 . A A . 5 ASP HA 1 1 9 10838 1 1 5 ASP HB2 H 14.806 0.700 -18.125 1.00 . A A . 5 ASP HB2 1 1 9 10839 1 1 5 ASP HB3 H 13.856 1.488 -19.391 1.00 . A A . 5 ASP HB3 1 1 9 10840 1 1 5 ASP N N 12.326 0.099 -17.584 1.00 . A A . 5 ASP N 1 1 9 10841 1 1 5 ASP O O 11.943 3.647 -17.185 1.00 . A A . 5 ASP O 1 1 9 10842 1 1 5 ASP OD1 O 15.414 3.051 -16.961 1.00 . A A . 5 ASP OD1 1 1 9 10843 1 1 5 ASP OD2 O 15.134 3.597 -19.089 1.00 . A A . 5 ASP OD2 1 1 9 10844 1 1 6 GLY C C 8.623 3.141 -17.946 1.00 . A A . 6 GLY C 1 1 9 10845 1 1 6 GLY CA C 9.784 3.212 -18.956 1.00 . A A . 6 GLY CA 1 1 9 10846 1 1 6 GLY H H 10.992 1.459 -19.197 1.00 . A A . 6 GLY H 1 1 9 10847 1 1 6 GLY HA2 H 10.133 4.244 -18.996 1.00 . A A . 6 GLY HA2 1 1 9 10848 1 1 6 GLY HA3 H 9.384 2.956 -19.937 1.00 . A A . 6 GLY HA3 1 1 9 10849 1 1 6 GLY N N 10.924 2.325 -18.672 1.00 . A A . 6 GLY N 1 1 9 10850 1 1 6 GLY O O 7.711 3.972 -18.009 1.00 . A A . 6 GLY O 1 1 9 10851 1 1 7 ALA C C 7.865 2.225 -14.656 1.00 . A A . 7 ALA C 1 1 9 10852 1 1 7 ALA CA C 7.538 1.828 -16.117 1.00 . A A . 7 ALA CA 1 1 9 10853 1 1 7 ALA CB C 7.238 0.334 -16.295 1.00 . A A . 7 ALA CB 1 1 9 10854 1 1 7 ALA H H 9.458 1.581 -16.979 1.00 . A A . 7 ALA H 1 1 9 10855 1 1 7 ALA HA H 6.642 2.377 -16.406 1.00 . A A . 7 ALA HA 1 1 9 10856 1 1 7 ALA HB1 H 8.063 -0.259 -15.906 1.00 . A A . 7 ALA HB1 1 1 9 10857 1 1 7 ALA HB2 H 6.328 0.078 -15.760 1.00 . A A . 7 ALA HB2 1 1 9 10858 1 1 7 ALA HB3 H 7.087 0.104 -17.351 1.00 . A A . 7 ALA HB3 1 1 9 10859 1 1 7 ALA N N 8.627 2.155 -17.045 1.00 . A A . 7 ALA N 1 1 9 10860 1 1 7 ALA O O 8.795 3.001 -14.411 1.00 . A A . 7 ALA O 1 1 9 10861 1 1 8 GLU C C 7.079 0.928 -11.268 1.00 . A A . 8 GLU C 1 1 9 10862 1 1 8 GLU CA C 7.235 2.099 -12.251 1.00 . A A . 8 GLU CA 1 1 9 10863 1 1 8 GLU CB C 6.295 3.256 -11.866 1.00 . A A . 8 GLU CB 1 1 9 10864 1 1 8 GLU CD C 4.011 4.257 -11.664 1.00 . A A . 8 GLU CD 1 1 9 10865 1 1 8 GLU CG C 4.795 2.996 -12.061 1.00 . A A . 8 GLU CG 1 1 9 10866 1 1 8 GLU H H 6.332 1.113 -13.919 1.00 . A A . 8 GLU H 1 1 9 10867 1 1 8 GLU HA H 8.257 2.456 -12.103 1.00 . A A . 8 GLU HA 1 1 9 10868 1 1 8 GLU HB2 H 6.456 3.508 -10.818 1.00 . A A . 8 GLU HB2 1 1 9 10869 1 1 8 GLU HB3 H 6.572 4.127 -12.458 1.00 . A A . 8 GLU HB3 1 1 9 10870 1 1 8 GLU HG2 H 4.595 2.760 -13.107 1.00 . A A . 8 GLU HG2 1 1 9 10871 1 1 8 GLU HG3 H 4.475 2.134 -11.464 1.00 . A A . 8 GLU HG3 1 1 9 10872 1 1 8 GLU N N 7.079 1.752 -13.677 1.00 . A A . 8 GLU N 1 1 9 10873 1 1 8 GLU O O 6.306 -0.010 -11.490 1.00 . A A . 8 GLU O 1 1 9 10874 1 1 8 GLU OE1 O 4.129 5.294 -12.361 1.00 . A A . 8 GLU OE1 1 1 9 10875 1 1 8 GLU OE2 O 3.261 4.235 -10.657 1.00 . A A . 8 GLU OE2 1 1 9 10876 1 1 9 TYR C C 6.493 0.364 -8.163 1.00 . A A . 9 TYR C 1 1 9 10877 1 1 9 TYR CA C 7.734 0.071 -9.028 1.00 . A A . 9 TYR CA 1 1 9 10878 1 1 9 TYR CB C 9.058 0.161 -8.240 1.00 . A A . 9 TYR CB 1 1 9 10879 1 1 9 TYR CD1 C 10.703 -1.322 -9.500 1.00 . A A . 9 TYR CD1 1 1 9 10880 1 1 9 TYR CD2 C 11.048 1.088 -9.519 1.00 . A A . 9 TYR CD2 1 1 9 10881 1 1 9 TYR CE1 C 11.786 -1.480 -10.390 1.00 . A A . 9 TYR CE1 1 1 9 10882 1 1 9 TYR CE2 C 12.126 0.933 -10.410 1.00 . A A . 9 TYR CE2 1 1 9 10883 1 1 9 TYR CG C 10.310 -0.034 -9.088 1.00 . A A . 9 TYR CG 1 1 9 10884 1 1 9 TYR CZ C 12.478 -0.351 -10.876 1.00 . A A . 9 TYR CZ 1 1 9 10885 1 1 9 TYR H H 8.358 1.852 -10.013 1.00 . A A . 9 TYR H 1 1 9 10886 1 1 9 TYR HA H 7.650 -0.938 -9.429 1.00 . A A . 9 TYR HA 1 1 9 10887 1 1 9 TYR HB2 H 9.117 1.135 -7.753 1.00 . A A . 9 TYR HB2 1 1 9 10888 1 1 9 TYR HB3 H 9.048 -0.591 -7.454 1.00 . A A . 9 TYR HB3 1 1 9 10889 1 1 9 TYR HD1 H 10.154 -2.192 -9.162 1.00 . A A . 9 TYR HD1 1 1 9 10890 1 1 9 TYR HD2 H 10.762 2.080 -9.195 1.00 . A A . 9 TYR HD2 1 1 9 10891 1 1 9 TYR HE1 H 12.072 -2.467 -10.725 1.00 . A A . 9 TYR HE1 1 1 9 10892 1 1 9 TYR HE2 H 12.660 1.802 -10.772 1.00 . A A . 9 TYR HE2 1 1 9 10893 1 1 9 TYR HH H 13.543 -1.397 -12.142 1.00 . A A . 9 TYR HH 1 1 9 10894 1 1 9 TYR N N 7.784 1.021 -10.140 1.00 . A A . 9 TYR N 1 1 9 10895 1 1 9 TYR O O 6.472 1.350 -7.419 1.00 . A A . 9 TYR O 1 1 9 10896 1 1 9 TYR OH O 13.460 -0.483 -11.812 1.00 . A A . 9 TYR OH 1 1 9 10897 1 1 10 ARG C C 3.471 -1.589 -7.211 1.00 . A A . 10 ARG C 1 1 9 10898 1 1 10 ARG CA C 4.123 -0.261 -7.632 1.00 . A A . 10 ARG CA 1 1 9 10899 1 1 10 ARG CB C 3.208 0.547 -8.576 1.00 . A A . 10 ARG CB 1 1 9 10900 1 1 10 ARG CD C 1.030 1.841 -8.889 1.00 . A A . 10 ARG CD 1 1 9 10901 1 1 10 ARG CG C 1.880 0.991 -7.931 1.00 . A A . 10 ARG CG 1 1 9 10902 1 1 10 ARG CZ C 0.879 1.280 -11.330 1.00 . A A . 10 ARG CZ 1 1 9 10903 1 1 10 ARG H H 5.510 -1.202 -8.969 1.00 . A A . 10 ARG H 1 1 9 10904 1 1 10 ARG HA H 4.282 0.323 -6.725 1.00 . A A . 10 ARG HA 1 1 9 10905 1 1 10 ARG HB2 H 3.742 1.445 -8.897 1.00 . A A . 10 ARG HB2 1 1 9 10906 1 1 10 ARG HB3 H 2.998 -0.054 -9.462 1.00 . A A . 10 ARG HB3 1 1 9 10907 1 1 10 ARG HD2 H 0.155 2.205 -8.346 1.00 . A A . 10 ARG HD2 1 1 9 10908 1 1 10 ARG HD3 H 1.619 2.707 -9.192 1.00 . A A . 10 ARG HD3 1 1 9 10909 1 1 10 ARG HE H -0.190 0.413 -9.906 1.00 . A A . 10 ARG HE 1 1 9 10910 1 1 10 ARG HG2 H 1.299 0.121 -7.627 1.00 . A A . 10 ARG HG2 1 1 9 10911 1 1 10 ARG HG3 H 2.098 1.587 -7.045 1.00 . A A . 10 ARG HG3 1 1 9 10912 1 1 10 ARG HH11 H 1.937 2.986 -11.103 1.00 . A A . 10 ARG HH11 1 1 9 10913 1 1 10 ARG HH12 H 1.728 2.391 -12.747 1.00 . A A . 10 ARG HH12 1 1 9 10914 1 1 10 ARG HH21 H 0.066 -0.420 -11.991 1.00 . A A . 10 ARG HH21 1 1 9 10915 1 1 10 ARG HH22 H 0.894 0.610 -13.185 1.00 . A A . 10 ARG HH22 1 1 9 10916 1 1 10 ARG N N 5.431 -0.448 -8.300 1.00 . A A . 10 ARG N 1 1 9 10917 1 1 10 ARG NE N 0.569 1.074 -10.063 1.00 . A A . 10 ARG NE 1 1 9 10918 1 1 10 ARG NH1 N 1.585 2.284 -11.746 1.00 . A A . 10 ARG NH1 1 1 9 10919 1 1 10 ARG NH2 N 0.522 0.444 -12.254 1.00 . A A . 10 ARG NH2 1 1 9 10920 1 1 10 ARG O O 3.449 -2.540 -7.998 1.00 . A A . 10 ARG O 1 1 9 10921 1 1 11 CYS C C 0.863 -2.438 -4.727 1.00 . A A . 11 CYS C 1 1 9 10922 1 1 11 CYS CA C 2.149 -2.814 -5.493 1.00 . A A . 11 CYS CA 1 1 9 10923 1 1 11 CYS CB C 3.100 -3.693 -4.663 1.00 . A A . 11 CYS CB 1 1 9 10924 1 1 11 CYS H H 2.958 -0.837 -5.404 1.00 . A A . 11 CYS H 1 1 9 10925 1 1 11 CYS HA H 1.819 -3.420 -6.334 1.00 . A A . 11 CYS HA 1 1 9 10926 1 1 11 CYS HB2 H 2.589 -4.605 -4.347 1.00 . A A . 11 CYS HB2 1 1 9 10927 1 1 11 CYS HB3 H 3.951 -3.983 -5.279 1.00 . A A . 11 CYS HB3 1 1 9 10928 1 1 11 CYS HG H 2.527 -2.464 -2.690 1.00 . A A . 11 CYS HG 1 1 9 10929 1 1 11 CYS N N 2.885 -1.648 -6.013 1.00 . A A . 11 CYS N 1 1 9 10930 1 1 11 CYS O O 0.745 -1.336 -4.194 1.00 . A A . 11 CYS O 1 1 9 10931 1 1 11 CYS SG S 3.716 -2.823 -3.194 1.00 . A A . 11 CYS SG 1 1 9 10932 1 1 12 PHE C C -1.138 -3.580 -2.438 1.00 . A A . 12 PHE C 1 1 9 10933 1 1 12 PHE CA C -1.358 -3.285 -3.929 1.00 . A A . 12 PHE CA 1 1 9 10934 1 1 12 PHE CB C -2.349 -4.290 -4.533 1.00 . A A . 12 PHE CB 1 1 9 10935 1 1 12 PHE CD1 C -4.708 -3.453 -4.121 1.00 . A A . 12 PHE CD1 1 1 9 10936 1 1 12 PHE CD2 C -3.897 -5.349 -2.824 1.00 . A A . 12 PHE CD2 1 1 9 10937 1 1 12 PHE CE1 C -5.942 -3.526 -3.453 1.00 . A A . 12 PHE CE1 1 1 9 10938 1 1 12 PHE CE2 C -5.128 -5.411 -2.145 1.00 . A A . 12 PHE CE2 1 1 9 10939 1 1 12 PHE CG C -3.684 -4.370 -3.815 1.00 . A A . 12 PHE CG 1 1 9 10940 1 1 12 PHE CZ C -6.153 -4.503 -2.464 1.00 . A A . 12 PHE CZ 1 1 9 10941 1 1 12 PHE H H 0.094 -4.257 -5.111 1.00 . A A . 12 PHE H 1 1 9 10942 1 1 12 PHE HA H -1.782 -2.283 -4.017 1.00 . A A . 12 PHE HA 1 1 9 10943 1 1 12 PHE HB2 H -2.529 -4.028 -5.574 1.00 . A A . 12 PHE HB2 1 1 9 10944 1 1 12 PHE HB3 H -1.893 -5.282 -4.525 1.00 . A A . 12 PHE HB3 1 1 9 10945 1 1 12 PHE HD1 H -4.548 -2.689 -4.867 1.00 . A A . 12 PHE HD1 1 1 9 10946 1 1 12 PHE HD2 H -3.113 -6.050 -2.575 1.00 . A A . 12 PHE HD2 1 1 9 10947 1 1 12 PHE HE1 H -6.728 -2.824 -3.692 1.00 . A A . 12 PHE HE1 1 1 9 10948 1 1 12 PHE HE2 H -5.290 -6.160 -1.382 1.00 . A A . 12 PHE HE2 1 1 9 10949 1 1 12 PHE HZ H -7.100 -4.554 -1.944 1.00 . A A . 12 PHE HZ 1 1 9 10950 1 1 12 PHE N N -0.104 -3.357 -4.688 1.00 . A A . 12 PHE N 1 1 9 10951 1 1 12 PHE O O -0.296 -4.413 -2.090 1.00 . A A . 12 PHE O 1 1 9 10952 1 1 13 VAL C C -3.247 -2.927 0.515 1.00 . A A . 13 VAL C 1 1 9 10953 1 1 13 VAL CA C -1.852 -3.026 -0.110 1.00 . A A . 13 VAL CA 1 1 9 10954 1 1 13 VAL CB C -0.911 -1.964 0.509 1.00 . A A . 13 VAL CB 1 1 9 10955 1 1 13 VAL CG1 C 0.541 -2.438 0.479 1.00 . A A . 13 VAL CG1 1 1 9 10956 1 1 13 VAL CG2 C -0.951 -0.581 -0.158 1.00 . A A . 13 VAL CG2 1 1 9 10957 1 1 13 VAL H H -2.602 -2.266 -1.950 1.00 . A A . 13 VAL H 1 1 9 10958 1 1 13 VAL HA H -1.456 -4.006 0.147 1.00 . A A . 13 VAL HA 1 1 9 10959 1 1 13 VAL HB H -1.179 -1.841 1.560 1.00 . A A . 13 VAL HB 1 1 9 10960 1 1 13 VAL HG11 H 0.618 -3.393 0.999 1.00 . A A . 13 VAL HG11 1 1 9 10961 1 1 13 VAL HG12 H 0.880 -2.557 -0.549 1.00 . A A . 13 VAL HG12 1 1 9 10962 1 1 13 VAL HG13 H 1.164 -1.695 0.979 1.00 . A A . 13 VAL HG13 1 1 9 10963 1 1 13 VAL HG21 H -1.952 -0.160 -0.081 1.00 . A A . 13 VAL HG21 1 1 9 10964 1 1 13 VAL HG22 H -0.250 0.082 0.340 1.00 . A A . 13 VAL HG22 1 1 9 10965 1 1 13 VAL HG23 H -0.666 -0.648 -1.208 1.00 . A A . 13 VAL HG23 1 1 9 10966 1 1 13 VAL N N -1.909 -2.911 -1.574 1.00 . A A . 13 VAL N 1 1 9 10967 1 1 13 VAL O O -3.828 -1.842 0.585 1.00 . A A . 13 VAL O 1 1 9 10968 1 1 14 GLY C C -4.541 -3.952 3.385 1.00 . A A . 14 GLY C 1 1 9 10969 1 1 14 GLY CA C -4.957 -3.997 1.914 1.00 . A A . 14 GLY CA 1 1 9 10970 1 1 14 GLY H H -3.271 -4.910 0.938 1.00 . A A . 14 GLY H 1 1 9 10971 1 1 14 GLY HA2 H -5.586 -3.137 1.683 1.00 . A A . 14 GLY HA2 1 1 9 10972 1 1 14 GLY HA3 H -5.553 -4.896 1.753 1.00 . A A . 14 GLY HA3 1 1 9 10973 1 1 14 GLY N N -3.776 -4.037 1.040 1.00 . A A . 14 GLY N 1 1 9 10974 1 1 14 GLY O O -3.943 -4.911 3.871 1.00 . A A . 14 GLY O 1 1 9 10975 1 1 15 SER C C -5.253 -1.434 6.167 1.00 . A A . 15 SER C 1 1 9 10976 1 1 15 SER CA C -4.552 -2.652 5.528 1.00 . A A . 15 SER CA 1 1 9 10977 1 1 15 SER CB C -3.031 -2.453 5.701 1.00 . A A . 15 SER CB 1 1 9 10978 1 1 15 SER H H -5.388 -2.145 3.608 1.00 . A A . 15 SER H 1 1 9 10979 1 1 15 SER HA H -4.853 -3.539 6.088 1.00 . A A . 15 SER HA 1 1 9 10980 1 1 15 SER HB2 H -2.517 -2.760 4.791 1.00 . A A . 15 SER HB2 1 1 9 10981 1 1 15 SER HB3 H -2.793 -1.400 5.869 1.00 . A A . 15 SER HB3 1 1 9 10982 1 1 15 SER HG H -2.566 -2.735 7.602 1.00 . A A . 15 SER HG 1 1 9 10983 1 1 15 SER N N -4.887 -2.870 4.098 1.00 . A A . 15 SER N 1 1 9 10984 1 1 15 SER O O -4.971 -1.094 7.317 1.00 . A A . 15 SER O 1 1 9 10985 1 1 15 SER OG O -2.530 -3.235 6.767 1.00 . A A . 15 SER OG 1 1 9 10986 1 1 16 LEU C C -8.108 0.385 6.414 1.00 . A A . 16 LEU C 1 1 9 10987 1 1 16 LEU CA C -6.688 0.562 5.860 1.00 . A A . 16 LEU CA 1 1 9 10988 1 1 16 LEU CB C -6.698 1.595 4.707 1.00 . A A . 16 LEU CB 1 1 9 10989 1 1 16 LEU CD1 C -5.702 2.823 2.821 1.00 . A A . 16 LEU CD1 1 1 9 10990 1 1 16 LEU CD2 C -4.159 1.903 4.520 1.00 . A A . 16 LEU CD2 1 1 9 10991 1 1 16 LEU CG C -5.473 1.665 3.787 1.00 . A A . 16 LEU CG 1 1 9 10992 1 1 16 LEU H H -6.441 -1.089 4.550 1.00 . A A . 16 LEU H 1 1 9 10993 1 1 16 LEU HA H -6.075 0.976 6.663 1.00 . A A . 16 LEU HA 1 1 9 10994 1 1 16 LEU HB2 H -7.547 1.368 4.075 1.00 . A A . 16 LEU HB2 1 1 9 10995 1 1 16 LEU HB3 H -6.886 2.599 5.099 1.00 . A A . 16 LEU HB3 1 1 9 10996 1 1 16 LEU HD11 H -6.741 2.801 2.491 1.00 . A A . 16 LEU HD11 1 1 9 10997 1 1 16 LEU HD12 H -5.035 2.735 1.963 1.00 . A A . 16 LEU HD12 1 1 9 10998 1 1 16 LEU HD13 H -5.525 3.774 3.324 1.00 . A A . 16 LEU HD13 1 1 9 10999 1 1 16 LEU HD21 H -3.967 1.096 5.226 1.00 . A A . 16 LEU HD21 1 1 9 11000 1 1 16 LEU HD22 H -4.194 2.851 5.052 1.00 . A A . 16 LEU HD22 1 1 9 11001 1 1 16 LEU HD23 H -3.356 1.933 3.791 1.00 . A A . 16 LEU HD23 1 1 9 11002 1 1 16 LEU HG H -5.402 0.739 3.214 1.00 . A A . 16 LEU HG 1 1 9 11003 1 1 16 LEU N N -6.111 -0.718 5.430 1.00 . A A . 16 LEU N 1 1 9 11004 1 1 16 LEU O O -8.783 -0.616 6.168 1.00 . A A . 16 LEU O 1 1 9 11005 1 1 17 SER C C -10.385 3.065 6.983 1.00 . A A . 17 SER C 1 1 9 11006 1 1 17 SER CA C -9.951 1.690 7.497 1.00 . A A . 17 SER CA 1 1 9 11007 1 1 17 SER CB C -10.072 1.610 9.022 1.00 . A A . 17 SER CB 1 1 9 11008 1 1 17 SER H H -7.916 2.203 7.187 1.00 . A A . 17 SER H 1 1 9 11009 1 1 17 SER HA H -10.611 0.939 7.062 1.00 . A A . 17 SER HA 1 1 9 11010 1 1 17 SER HB2 H -11.126 1.580 9.303 1.00 . A A . 17 SER HB2 1 1 9 11011 1 1 17 SER HB3 H -9.597 0.692 9.369 1.00 . A A . 17 SER HB3 1 1 9 11012 1 1 17 SER HG H -9.229 2.458 10.553 1.00 . A A . 17 SER HG 1 1 9 11013 1 1 17 SER N N -8.567 1.433 7.080 1.00 . A A . 17 SER N 1 1 9 11014 1 1 17 SER O O -9.594 3.764 6.345 1.00 . A A . 17 SER O 1 1 9 11015 1 1 17 SER OG O -9.461 2.732 9.638 1.00 . A A . 17 SER OG 1 1 9 11016 1 1 18 TRP C C -11.161 5.931 7.816 1.00 . A A . 18 TRP C 1 1 9 11017 1 1 18 TRP CA C -12.019 4.897 7.043 1.00 . A A . 18 TRP CA 1 1 9 11018 1 1 18 TRP CB C -13.525 5.059 7.314 1.00 . A A . 18 TRP CB 1 1 9 11019 1 1 18 TRP CD1 C -14.832 3.291 8.572 1.00 . A A . 18 TRP CD1 1 1 9 11020 1 1 18 TRP CD2 C -13.934 4.816 9.955 1.00 . A A . 18 TRP CD2 1 1 9 11021 1 1 18 TRP CE2 C -14.634 3.873 10.767 1.00 . A A . 18 TRP CE2 1 1 9 11022 1 1 18 TRP CE3 C -13.292 5.882 10.624 1.00 . A A . 18 TRP CE3 1 1 9 11023 1 1 18 TRP CG C -14.073 4.411 8.553 1.00 . A A . 18 TRP CG 1 1 9 11024 1 1 18 TRP CH2 C -14.014 5.032 12.801 1.00 . A A . 18 TRP CH2 1 1 9 11025 1 1 18 TRP CZ2 C -14.683 3.972 12.165 1.00 . A A . 18 TRP CZ2 1 1 9 11026 1 1 18 TRP CZ3 C -13.322 5.983 12.030 1.00 . A A . 18 TRP CZ3 1 1 9 11027 1 1 18 TRP H H -12.267 2.878 7.731 1.00 . A A . 18 TRP H 1 1 9 11028 1 1 18 TRP HA H -11.866 5.134 5.991 1.00 . A A . 18 TRP HA 1 1 9 11029 1 1 18 TRP HB2 H -13.765 6.123 7.346 1.00 . A A . 18 TRP HB2 1 1 9 11030 1 1 18 TRP HB3 H -14.058 4.643 6.459 1.00 . A A . 18 TRP HB3 1 1 9 11031 1 1 18 TRP HD1 H -15.134 2.721 7.699 1.00 . A A . 18 TRP HD1 1 1 9 11032 1 1 18 TRP HE1 H -15.762 2.179 10.121 1.00 . A A . 18 TRP HE1 1 1 9 11033 1 1 18 TRP HE3 H -12.776 6.635 10.048 1.00 . A A . 18 TRP HE3 1 1 9 11034 1 1 18 TRP HH2 H -14.039 5.119 13.878 1.00 . A A . 18 TRP HH2 1 1 9 11035 1 1 18 TRP HZ2 H -15.226 3.238 12.742 1.00 . A A . 18 TRP HZ2 1 1 9 11036 1 1 18 TRP HZ3 H -12.821 6.806 12.521 1.00 . A A . 18 TRP HZ3 1 1 9 11037 1 1 18 TRP N N -11.620 3.497 7.255 1.00 . A A . 18 TRP N 1 1 9 11038 1 1 18 TRP NE1 N -15.172 2.975 9.872 1.00 . A A . 18 TRP NE1 1 1 9 11039 1 1 18 TRP O O -11.176 7.111 7.448 1.00 . A A . 18 TRP O 1 1 9 11040 1 1 19 ASN C C -8.027 6.487 9.022 1.00 . A A . 19 ASN C 1 1 9 11041 1 1 19 ASN CA C -9.472 6.429 9.564 1.00 . A A . 19 ASN CA 1 1 9 11042 1 1 19 ASN CB C -9.502 6.050 11.053 1.00 . A A . 19 ASN CB 1 1 9 11043 1 1 19 ASN CG C -8.843 7.134 11.883 1.00 . A A . 19 ASN CG 1 1 9 11044 1 1 19 ASN H H -10.359 4.547 9.069 1.00 . A A . 19 ASN H 1 1 9 11045 1 1 19 ASN HA H -9.866 7.444 9.484 1.00 . A A . 19 ASN HA 1 1 9 11046 1 1 19 ASN HB2 H -10.531 5.946 11.392 1.00 . A A . 19 ASN HB2 1 1 9 11047 1 1 19 ASN HB3 H -8.990 5.101 11.210 1.00 . A A . 19 ASN HB3 1 1 9 11048 1 1 19 ASN HD21 H -7.069 6.155 11.934 1.00 . A A . 19 ASN HD21 1 1 9 11049 1 1 19 ASN HD22 H -7.092 7.745 12.673 1.00 . A A . 19 ASN HD22 1 1 9 11050 1 1 19 ASN N N -10.368 5.530 8.821 1.00 . A A . 19 ASN N 1 1 9 11051 1 1 19 ASN ND2 N -7.586 6.985 12.220 1.00 . A A . 19 ASN ND2 1 1 9 11052 1 1 19 ASN O O -7.414 7.562 9.051 1.00 . A A . 19 ASN O 1 1 9 11053 1 1 19 ASN OD1 O -9.450 8.156 12.177 1.00 . A A . 19 ASN OD1 1 1 9 11054 1 1 20 THR C C -6.212 6.028 6.505 1.00 . A A . 20 THR C 1 1 9 11055 1 1 20 THR CA C -6.158 5.344 7.868 1.00 . A A . 20 THR CA 1 1 9 11056 1 1 20 THR CB C -5.611 3.923 7.627 1.00 . A A . 20 THR CB 1 1 9 11057 1 1 20 THR CG2 C -4.085 3.832 7.764 1.00 . A A . 20 THR CG2 1 1 9 11058 1 1 20 THR H H -8.012 4.509 8.542 1.00 . A A . 20 THR H 1 1 9 11059 1 1 20 THR HA H -5.453 5.884 8.499 1.00 . A A . 20 THR HA 1 1 9 11060 1 1 20 THR HB H -5.860 3.638 6.609 1.00 . A A . 20 THR HB 1 1 9 11061 1 1 20 THR HG1 H -5.670 2.864 9.271 1.00 . A A . 20 THR HG1 1 1 9 11062 1 1 20 THR HG21 H -3.770 4.230 8.728 1.00 . A A . 20 THR HG21 1 1 9 11063 1 1 20 THR HG22 H -3.588 4.394 6.968 1.00 . A A . 20 THR HG22 1 1 9 11064 1 1 20 THR HG23 H -3.772 2.791 7.682 1.00 . A A . 20 THR HG23 1 1 9 11065 1 1 20 THR N N -7.482 5.372 8.520 1.00 . A A . 20 THR N 1 1 9 11066 1 1 20 THR O O -7.259 6.072 5.856 1.00 . A A . 20 THR O 1 1 9 11067 1 1 20 THR OG1 O -6.201 2.951 8.454 1.00 . A A . 20 THR OG1 1 1 9 11068 1 1 21 ASP C C -3.499 6.678 4.071 1.00 . A A . 21 ASP C 1 1 9 11069 1 1 21 ASP CA C -4.916 6.922 4.629 1.00 . A A . 21 ASP CA 1 1 9 11070 1 1 21 ASP CB C -5.362 8.390 4.484 1.00 . A A . 21 ASP CB 1 1 9 11071 1 1 21 ASP CG C -4.321 9.409 4.957 1.00 . A A . 21 ASP CG 1 1 9 11072 1 1 21 ASP H H -4.234 6.497 6.600 1.00 . A A . 21 ASP H 1 1 9 11073 1 1 21 ASP HA H -5.586 6.278 4.059 1.00 . A A . 21 ASP HA 1 1 9 11074 1 1 21 ASP HB2 H -5.574 8.568 3.431 1.00 . A A . 21 ASP HB2 1 1 9 11075 1 1 21 ASP HB3 H -6.294 8.553 5.028 1.00 . A A . 21 ASP HB3 1 1 9 11076 1 1 21 ASP N N -5.067 6.504 6.021 1.00 . A A . 21 ASP N 1 1 9 11077 1 1 21 ASP O O -2.677 6.006 4.698 1.00 . A A . 21 ASP O 1 1 9 11078 1 1 21 ASP OD1 O -3.726 9.222 6.042 1.00 . A A . 21 ASP OD1 1 1 9 11079 1 1 21 ASP OD2 O -4.099 10.405 4.228 1.00 . A A . 21 ASP OD2 1 1 9 11080 1 1 22 ASP C C -0.679 7.344 2.926 1.00 . A A . 22 ASP C 1 1 9 11081 1 1 22 ASP CA C -1.949 6.930 2.161 1.00 . A A . 22 ASP CA 1 1 9 11082 1 1 22 ASP CB C -1.971 7.579 0.769 1.00 . A A . 22 ASP CB 1 1 9 11083 1 1 22 ASP CG C -1.909 9.104 0.813 1.00 . A A . 22 ASP CG 1 1 9 11084 1 1 22 ASP H H -3.875 7.807 2.419 1.00 . A A . 22 ASP H 1 1 9 11085 1 1 22 ASP HA H -1.898 5.851 2.015 1.00 . A A . 22 ASP HA 1 1 9 11086 1 1 22 ASP HB2 H -1.115 7.221 0.208 1.00 . A A . 22 ASP HB2 1 1 9 11087 1 1 22 ASP HB3 H -2.862 7.261 0.229 1.00 . A A . 22 ASP HB3 1 1 9 11088 1 1 22 ASP N N -3.201 7.206 2.876 1.00 . A A . 22 ASP N 1 1 9 11089 1 1 22 ASP O O 0.374 6.743 2.723 1.00 . A A . 22 ASP O 1 1 9 11090 1 1 22 ASP OD1 O -2.974 9.725 1.021 1.00 . A A . 22 ASP OD1 1 1 9 11091 1 1 22 ASP OD2 O -0.822 9.692 0.591 1.00 . A A . 22 ASP OD2 1 1 9 11092 1 1 23 ARG C C 0.714 7.651 5.781 1.00 . A A . 23 ARG C 1 1 9 11093 1 1 23 ARG CA C 0.383 8.687 4.704 1.00 . A A . 23 ARG CA 1 1 9 11094 1 1 23 ARG CB C 0.172 10.089 5.288 1.00 . A A . 23 ARG CB 1 1 9 11095 1 1 23 ARG CD C 0.223 12.553 4.748 1.00 . A A . 23 ARG CD 1 1 9 11096 1 1 23 ARG CG C 0.210 11.139 4.170 1.00 . A A . 23 ARG CG 1 1 9 11097 1 1 23 ARG CZ C -0.063 14.858 3.891 1.00 . A A . 23 ARG CZ 1 1 9 11098 1 1 23 ARG H H -1.653 8.761 4.001 1.00 . A A . 23 ARG H 1 1 9 11099 1 1 23 ARG HA H 1.271 8.727 4.073 1.00 . A A . 23 ARG HA 1 1 9 11100 1 1 23 ARG HB2 H -0.782 10.138 5.818 1.00 . A A . 23 ARG HB2 1 1 9 11101 1 1 23 ARG HB3 H 0.975 10.303 5.994 1.00 . A A . 23 ARG HB3 1 1 9 11102 1 1 23 ARG HD2 H -0.613 12.658 5.442 1.00 . A A . 23 ARG HD2 1 1 9 11103 1 1 23 ARG HD3 H 1.155 12.703 5.295 1.00 . A A . 23 ARG HD3 1 1 9 11104 1 1 23 ARG HE H 0.037 13.233 2.729 1.00 . A A . 23 ARG HE 1 1 9 11105 1 1 23 ARG HG2 H 1.108 11.002 3.566 1.00 . A A . 23 ARG HG2 1 1 9 11106 1 1 23 ARG HG3 H -0.666 11.017 3.535 1.00 . A A . 23 ARG HG3 1 1 9 11107 1 1 23 ARG HH11 H 0.138 14.824 5.892 1.00 . A A . 23 ARG HH11 1 1 9 11108 1 1 23 ARG HH12 H -0.313 16.368 5.153 1.00 . A A . 23 ARG HH12 1 1 9 11109 1 1 23 ARG HH21 H -0.289 15.375 1.951 1.00 . A A . 23 ARG HH21 1 1 9 11110 1 1 23 ARG HH22 H -0.440 16.653 3.151 1.00 . A A . 23 ARG HH22 1 1 9 11111 1 1 23 ARG N N -0.760 8.305 3.857 1.00 . A A . 23 ARG N 1 1 9 11112 1 1 23 ARG NE N 0.105 13.566 3.686 1.00 . A A . 23 ARG NE 1 1 9 11113 1 1 23 ARG NH1 N -0.058 15.390 5.077 1.00 . A A . 23 ARG NH1 1 1 9 11114 1 1 23 ARG NH2 N -0.254 15.686 2.913 1.00 . A A . 23 ARG NH2 1 1 9 11115 1 1 23 ARG O O 1.864 7.585 6.219 1.00 . A A . 23 ARG O 1 1 9 11116 1 1 24 GLY C C 0.840 4.549 6.237 1.00 . A A . 24 GLY C 1 1 9 11117 1 1 24 GLY CA C 0.043 5.618 6.993 1.00 . A A . 24 GLY CA 1 1 9 11118 1 1 24 GLY H H -1.161 6.885 5.758 1.00 . A A . 24 GLY H 1 1 9 11119 1 1 24 GLY HA2 H 0.627 5.922 7.863 1.00 . A A . 24 GLY HA2 1 1 9 11120 1 1 24 GLY HA3 H -0.899 5.183 7.326 1.00 . A A . 24 GLY HA3 1 1 9 11121 1 1 24 GLY N N -0.235 6.793 6.162 1.00 . A A . 24 GLY N 1 1 9 11122 1 1 24 GLY O O 1.745 3.942 6.815 1.00 . A A . 24 GLY O 1 1 9 11123 1 1 25 LEU C C 2.774 4.215 3.743 1.00 . A A . 25 LEU C 1 1 9 11124 1 1 25 LEU CA C 1.395 3.578 4.015 1.00 . A A . 25 LEU CA 1 1 9 11125 1 1 25 LEU CB C 0.652 3.323 2.686 1.00 . A A . 25 LEU CB 1 1 9 11126 1 1 25 LEU CD1 C -1.419 2.623 1.462 1.00 . A A . 25 LEU CD1 1 1 9 11127 1 1 25 LEU CD2 C -0.497 1.136 3.248 1.00 . A A . 25 LEU CD2 1 1 9 11128 1 1 25 LEU CG C -0.695 2.591 2.810 1.00 . A A . 25 LEU CG 1 1 9 11129 1 1 25 LEU H H -0.244 4.867 4.572 1.00 . A A . 25 LEU H 1 1 9 11130 1 1 25 LEU HA H 1.588 2.614 4.485 1.00 . A A . 25 LEU HA 1 1 9 11131 1 1 25 LEU HB2 H 0.486 4.276 2.189 1.00 . A A . 25 LEU HB2 1 1 9 11132 1 1 25 LEU HB3 H 1.299 2.723 2.037 1.00 . A A . 25 LEU HB3 1 1 9 11133 1 1 25 LEU HD11 H -1.702 3.647 1.222 1.00 . A A . 25 LEU HD11 1 1 9 11134 1 1 25 LEU HD12 H -2.323 2.017 1.502 1.00 . A A . 25 LEU HD12 1 1 9 11135 1 1 25 LEU HD13 H -0.768 2.254 0.671 1.00 . A A . 25 LEU HD13 1 1 9 11136 1 1 25 LEU HD21 H 0.210 0.637 2.586 1.00 . A A . 25 LEU HD21 1 1 9 11137 1 1 25 LEU HD22 H -1.446 0.604 3.218 1.00 . A A . 25 LEU HD22 1 1 9 11138 1 1 25 LEU HD23 H -0.117 1.106 4.269 1.00 . A A . 25 LEU HD23 1 1 9 11139 1 1 25 LEU HG H -1.324 3.098 3.540 1.00 . A A . 25 LEU HG 1 1 9 11140 1 1 25 LEU N N 0.571 4.384 4.935 1.00 . A A . 25 LEU N 1 1 9 11141 1 1 25 LEU O O 3.785 3.515 3.809 1.00 . A A . 25 LEU O 1 1 9 11142 1 1 26 GLU C C 5.084 6.086 4.432 1.00 . A A . 26 GLU C 1 1 9 11143 1 1 26 GLU CA C 4.100 6.265 3.260 1.00 . A A . 26 GLU CA 1 1 9 11144 1 1 26 GLU CB C 3.804 7.760 2.988 1.00 . A A . 26 GLU CB 1 1 9 11145 1 1 26 GLU CD C 4.739 10.003 2.116 1.00 . A A . 26 GLU CD 1 1 9 11146 1 1 26 GLU CG C 5.019 8.519 2.421 1.00 . A A . 26 GLU CG 1 1 9 11147 1 1 26 GLU H H 1.964 6.032 3.370 1.00 . A A . 26 GLU H 1 1 9 11148 1 1 26 GLU HA H 4.574 5.844 2.372 1.00 . A A . 26 GLU HA 1 1 9 11149 1 1 26 GLU HB2 H 2.990 7.832 2.266 1.00 . A A . 26 GLU HB2 1 1 9 11150 1 1 26 GLU HB3 H 3.488 8.239 3.915 1.00 . A A . 26 GLU HB3 1 1 9 11151 1 1 26 GLU HG2 H 5.843 8.451 3.133 1.00 . A A . 26 GLU HG2 1 1 9 11152 1 1 26 GLU HG3 H 5.331 8.026 1.498 1.00 . A A . 26 GLU HG3 1 1 9 11153 1 1 26 GLU N N 2.840 5.531 3.496 1.00 . A A . 26 GLU N 1 1 9 11154 1 1 26 GLU O O 6.282 5.879 4.213 1.00 . A A . 26 GLU O 1 1 9 11155 1 1 26 GLU OE1 O 3.917 10.313 1.218 1.00 . A A . 26 GLU OE1 1 1 9 11156 1 1 26 GLU OE2 O 5.407 10.891 2.711 1.00 . A A . 26 GLU OE2 1 1 9 11157 1 1 27 ALA C C 5.721 4.242 6.925 1.00 . A A . 27 ALA C 1 1 9 11158 1 1 27 ALA CA C 5.359 5.736 6.855 1.00 . A A . 27 ALA CA 1 1 9 11159 1 1 27 ALA CB C 4.572 6.191 8.091 1.00 . A A . 27 ALA CB 1 1 9 11160 1 1 27 ALA H H 3.590 6.282 5.795 1.00 . A A . 27 ALA H 1 1 9 11161 1 1 27 ALA HA H 6.301 6.286 6.814 1.00 . A A . 27 ALA HA 1 1 9 11162 1 1 27 ALA HB1 H 5.151 5.983 8.993 1.00 . A A . 27 ALA HB1 1 1 9 11163 1 1 27 ALA HB2 H 4.385 7.264 8.029 1.00 . A A . 27 ALA HB2 1 1 9 11164 1 1 27 ALA HB3 H 3.619 5.666 8.151 1.00 . A A . 27 ALA HB3 1 1 9 11165 1 1 27 ALA N N 4.575 6.070 5.669 1.00 . A A . 27 ALA N 1 1 9 11166 1 1 27 ALA O O 6.899 3.906 7.066 1.00 . A A . 27 ALA O 1 1 9 11167 1 1 28 ALA C C 5.985 1.274 5.989 1.00 . A A . 28 ALA C 1 1 9 11168 1 1 28 ALA CA C 4.927 1.888 6.931 1.00 . A A . 28 ALA CA 1 1 9 11169 1 1 28 ALA CB C 3.564 1.223 6.703 1.00 . A A . 28 ALA CB 1 1 9 11170 1 1 28 ALA H H 3.797 3.675 6.645 1.00 . A A . 28 ALA H 1 1 9 11171 1 1 28 ALA HA H 5.245 1.680 7.954 1.00 . A A . 28 ALA HA 1 1 9 11172 1 1 28 ALA HB1 H 2.872 1.512 7.493 1.00 . A A . 28 ALA HB1 1 1 9 11173 1 1 28 ALA HB2 H 3.158 1.521 5.738 1.00 . A A . 28 ALA HB2 1 1 9 11174 1 1 28 ALA HB3 H 3.682 0.141 6.707 1.00 . A A . 28 ALA HB3 1 1 9 11175 1 1 28 ALA N N 4.744 3.338 6.781 1.00 . A A . 28 ALA N 1 1 9 11176 1 1 28 ALA O O 6.644 0.301 6.364 1.00 . A A . 28 ALA O 1 1 9 11177 1 1 29 PHE C C 8.442 2.195 3.771 1.00 . A A . 29 PHE C 1 1 9 11178 1 1 29 PHE CA C 7.120 1.397 3.778 1.00 . A A . 29 PHE CA 1 1 9 11179 1 1 29 PHE CB C 6.425 1.382 2.405 1.00 . A A . 29 PHE CB 1 1 9 11180 1 1 29 PHE CD1 C 4.217 0.180 2.837 1.00 . A A . 29 PHE CD1 1 1 9 11181 1 1 29 PHE CD2 C 5.859 -0.879 1.395 1.00 . A A . 29 PHE CD2 1 1 9 11182 1 1 29 PHE CE1 C 3.374 -0.937 2.696 1.00 . A A . 29 PHE CE1 1 1 9 11183 1 1 29 PHE CE2 C 5.007 -1.985 1.229 1.00 . A A . 29 PHE CE2 1 1 9 11184 1 1 29 PHE CG C 5.475 0.209 2.203 1.00 . A A . 29 PHE CG 1 1 9 11185 1 1 29 PHE CZ C 3.772 -2.022 1.896 1.00 . A A . 29 PHE CZ 1 1 9 11186 1 1 29 PHE H H 5.519 2.595 4.538 1.00 . A A . 29 PHE H 1 1 9 11187 1 1 29 PHE HA H 7.406 0.367 3.999 1.00 . A A . 29 PHE HA 1 1 9 11188 1 1 29 PHE HB2 H 5.882 2.318 2.258 1.00 . A A . 29 PHE HB2 1 1 9 11189 1 1 29 PHE HB3 H 7.192 1.336 1.630 1.00 . A A . 29 PHE HB3 1 1 9 11190 1 1 29 PHE HD1 H 3.902 1.010 3.449 1.00 . A A . 29 PHE HD1 1 1 9 11191 1 1 29 PHE HD2 H 6.817 -0.877 0.904 1.00 . A A . 29 PHE HD2 1 1 9 11192 1 1 29 PHE HE1 H 2.421 -0.963 3.205 1.00 . A A . 29 PHE HE1 1 1 9 11193 1 1 29 PHE HE2 H 5.308 -2.813 0.603 1.00 . A A . 29 PHE HE2 1 1 9 11194 1 1 29 PHE HZ H 3.130 -2.886 1.794 1.00 . A A . 29 PHE HZ 1 1 9 11195 1 1 29 PHE N N 6.157 1.848 4.792 1.00 . A A . 29 PHE N 1 1 9 11196 1 1 29 PHE O O 9.435 1.715 3.217 1.00 . A A . 29 PHE O 1 1 9 11197 1 1 30 SER C C 10.914 3.468 5.225 1.00 . A A . 30 SER C 1 1 9 11198 1 1 30 SER CA C 9.752 4.166 4.501 1.00 . A A . 30 SER CA 1 1 9 11199 1 1 30 SER CB C 9.491 5.531 5.150 1.00 . A A . 30 SER CB 1 1 9 11200 1 1 30 SER H H 7.689 3.713 4.909 1.00 . A A . 30 SER H 1 1 9 11201 1 1 30 SER HA H 10.095 4.342 3.480 1.00 . A A . 30 SER HA 1 1 9 11202 1 1 30 SER HB2 H 8.857 5.420 6.030 1.00 . A A . 30 SER HB2 1 1 9 11203 1 1 30 SER HB3 H 10.442 5.969 5.461 1.00 . A A . 30 SER HB3 1 1 9 11204 1 1 30 SER HG H 7.931 6.177 4.167 1.00 . A A . 30 SER HG 1 1 9 11205 1 1 30 SER N N 8.514 3.363 4.431 1.00 . A A . 30 SER N 1 1 9 11206 1 1 30 SER O O 12.072 3.817 4.994 1.00 . A A . 30 SER O 1 1 9 11207 1 1 30 SER OG O 8.889 6.403 4.209 1.00 . A A . 30 SER OG 1 1 9 11208 1 1 31 SER C C 12.550 0.857 5.670 1.00 . A A . 31 SER C 1 1 9 11209 1 1 31 SER CA C 11.656 1.595 6.682 1.00 . A A . 31 SER CA 1 1 9 11210 1 1 31 SER CB C 10.943 0.570 7.571 1.00 . A A . 31 SER CB 1 1 9 11211 1 1 31 SER H H 9.676 2.189 6.187 1.00 . A A . 31 SER H 1 1 9 11212 1 1 31 SER HA H 12.299 2.212 7.312 1.00 . A A . 31 SER HA 1 1 9 11213 1 1 31 SER HB2 H 11.667 -0.137 7.980 1.00 . A A . 31 SER HB2 1 1 9 11214 1 1 31 SER HB3 H 10.453 1.088 8.397 1.00 . A A . 31 SER HB3 1 1 9 11215 1 1 31 SER HG H 9.390 -0.626 7.401 1.00 . A A . 31 SER HG 1 1 9 11216 1 1 31 SER N N 10.642 2.454 6.049 1.00 . A A . 31 SER N 1 1 9 11217 1 1 31 SER O O 13.744 0.672 5.926 1.00 . A A . 31 SER O 1 1 9 11218 1 1 31 SER OG O 9.971 -0.121 6.805 1.00 . A A . 31 SER OG 1 1 9 11219 1 1 32 PHE C C 13.474 0.591 2.466 1.00 . A A . 32 PHE C 1 1 9 11220 1 1 32 PHE CA C 12.735 -0.290 3.481 1.00 . A A . 32 PHE CA 1 1 9 11221 1 1 32 PHE CB C 11.771 -1.254 2.773 1.00 . A A . 32 PHE CB 1 1 9 11222 1 1 32 PHE CD1 C 10.322 -2.450 4.484 1.00 . A A . 32 PHE CD1 1 1 9 11223 1 1 32 PHE CD2 C 12.194 -3.648 3.491 1.00 . A A . 32 PHE CD2 1 1 9 11224 1 1 32 PHE CE1 C 10.009 -3.582 5.257 1.00 . A A . 32 PHE CE1 1 1 9 11225 1 1 32 PHE CE2 C 11.875 -4.783 4.256 1.00 . A A . 32 PHE CE2 1 1 9 11226 1 1 32 PHE CG C 11.418 -2.477 3.601 1.00 . A A . 32 PHE CG 1 1 9 11227 1 1 32 PHE CZ C 10.782 -4.751 5.139 1.00 . A A . 32 PHE CZ 1 1 9 11228 1 1 32 PHE H H 11.028 0.662 4.358 1.00 . A A . 32 PHE H 1 1 9 11229 1 1 32 PHE HA H 13.498 -0.902 3.963 1.00 . A A . 32 PHE HA 1 1 9 11230 1 1 32 PHE HB2 H 10.859 -0.723 2.493 1.00 . A A . 32 PHE HB2 1 1 9 11231 1 1 32 PHE HB3 H 12.238 -1.599 1.849 1.00 . A A . 32 PHE HB3 1 1 9 11232 1 1 32 PHE HD1 H 9.722 -1.556 4.574 1.00 . A A . 32 PHE HD1 1 1 9 11233 1 1 32 PHE HD2 H 13.036 -3.681 2.812 1.00 . A A . 32 PHE HD2 1 1 9 11234 1 1 32 PHE HE1 H 9.174 -3.557 5.943 1.00 . A A . 32 PHE HE1 1 1 9 11235 1 1 32 PHE HE2 H 12.467 -5.684 4.162 1.00 . A A . 32 PHE HE2 1 1 9 11236 1 1 32 PHE HZ H 10.534 -5.626 5.724 1.00 . A A . 32 PHE HZ 1 1 9 11237 1 1 32 PHE N N 12.011 0.469 4.508 1.00 . A A . 32 PHE N 1 1 9 11238 1 1 32 PHE O O 14.515 0.169 1.954 1.00 . A A . 32 PHE O 1 1 9 11239 1 1 33 GLY C C 13.092 4.065 1.012 1.00 . A A . 33 GLY C 1 1 9 11240 1 1 33 GLY CA C 13.640 2.650 1.163 1.00 . A A . 33 GLY CA 1 1 9 11241 1 1 33 GLY H H 12.154 2.138 2.625 1.00 . A A . 33 GLY H 1 1 9 11242 1 1 33 GLY HA2 H 14.703 2.722 1.373 1.00 . A A . 33 GLY HA2 1 1 9 11243 1 1 33 GLY HA3 H 13.544 2.167 0.193 1.00 . A A . 33 GLY HA3 1 1 9 11244 1 1 33 GLY N N 12.998 1.806 2.174 1.00 . A A . 33 GLY N 1 1 9 11245 1 1 33 GLY O O 12.235 4.529 1.769 1.00 . A A . 33 GLY O 1 1 9 11246 1 1 34 GLU C C 11.743 5.808 -1.202 1.00 . A A . 34 GLU C 1 1 9 11247 1 1 34 GLU CA C 13.089 6.027 -0.492 1.00 . A A . 34 GLU CA 1 1 9 11248 1 1 34 GLU CB C 14.117 6.694 -1.424 1.00 . A A . 34 GLU CB 1 1 9 11249 1 1 34 GLU CD C 16.288 6.159 -0.138 1.00 . A A . 34 GLU CD 1 1 9 11250 1 1 34 GLU CG C 15.359 7.245 -0.699 1.00 . A A . 34 GLU CG 1 1 9 11251 1 1 34 GLU H H 14.253 4.254 -0.618 1.00 . A A . 34 GLU H 1 1 9 11252 1 1 34 GLU HA H 12.920 6.684 0.363 1.00 . A A . 34 GLU HA 1 1 9 11253 1 1 34 GLU HB2 H 14.421 5.992 -2.201 1.00 . A A . 34 GLU HB2 1 1 9 11254 1 1 34 GLU HB3 H 13.627 7.532 -1.919 1.00 . A A . 34 GLU HB3 1 1 9 11255 1 1 34 GLU HG2 H 15.929 7.848 -1.409 1.00 . A A . 34 GLU HG2 1 1 9 11256 1 1 34 GLU HG3 H 15.033 7.904 0.104 1.00 . A A . 34 GLU HG3 1 1 9 11257 1 1 34 GLU N N 13.596 4.741 -0.017 1.00 . A A . 34 GLU N 1 1 9 11258 1 1 34 GLU O O 11.636 4.965 -2.096 1.00 . A A . 34 GLU O 1 1 9 11259 1 1 34 GLU OE1 O 16.726 5.275 -0.913 1.00 . A A . 34 GLU OE1 1 1 9 11260 1 1 34 GLU OE2 O 16.600 6.175 1.081 1.00 . A A . 34 GLU OE2 1 1 9 11261 1 1 35 ILE C C 8.758 7.331 -2.090 1.00 . A A . 35 ILE C 1 1 9 11262 1 1 35 ILE CA C 9.303 6.258 -1.137 1.00 . A A . 35 ILE CA 1 1 9 11263 1 1 35 ILE CB C 8.475 6.055 0.158 1.00 . A A . 35 ILE CB 1 1 9 11264 1 1 35 ILE CD1 C 7.323 3.855 -0.472 1.00 . A A . 35 ILE CD1 1 1 9 11265 1 1 35 ILE CG1 C 7.137 5.321 -0.065 1.00 . A A . 35 ILE CG1 1 1 9 11266 1 1 35 ILE CG2 C 8.209 7.378 0.890 1.00 . A A . 35 ILE CG2 1 1 9 11267 1 1 35 ILE H H 10.896 7.318 -0.167 1.00 . A A . 35 ILE H 1 1 9 11268 1 1 35 ILE HA H 9.283 5.318 -1.684 1.00 . A A . 35 ILE HA 1 1 9 11269 1 1 35 ILE HB H 9.069 5.433 0.833 1.00 . A A . 35 ILE HB 1 1 9 11270 1 1 35 ILE HD11 H 6.350 3.373 -0.520 1.00 . A A . 35 ILE HD11 1 1 9 11271 1 1 35 ILE HD12 H 7.793 3.780 -1.450 1.00 . A A . 35 ILE HD12 1 1 9 11272 1 1 35 ILE HD13 H 7.938 3.339 0.266 1.00 . A A . 35 ILE HD13 1 1 9 11273 1 1 35 ILE HG12 H 6.573 5.330 0.869 1.00 . A A . 35 ILE HG12 1 1 9 11274 1 1 35 ILE HG13 H 6.544 5.836 -0.821 1.00 . A A . 35 ILE HG13 1 1 9 11275 1 1 35 ILE HG21 H 7.753 7.176 1.859 1.00 . A A . 35 ILE HG21 1 1 9 11276 1 1 35 ILE HG22 H 9.144 7.917 1.056 1.00 . A A . 35 ILE HG22 1 1 9 11277 1 1 35 ILE HG23 H 7.528 8.001 0.311 1.00 . A A . 35 ILE HG23 1 1 9 11278 1 1 35 ILE N N 10.705 6.531 -0.783 1.00 . A A . 35 ILE N 1 1 9 11279 1 1 35 ILE O O 9.168 8.494 -2.017 1.00 . A A . 35 ILE O 1 1 9 11280 1 1 36 LEU C C 5.955 8.260 -3.917 1.00 . A A . 36 LEU C 1 1 9 11281 1 1 36 LEU CA C 7.416 7.821 -4.112 1.00 . A A . 36 LEU CA 1 1 9 11282 1 1 36 LEU CB C 7.701 7.085 -5.440 1.00 . A A . 36 LEU CB 1 1 9 11283 1 1 36 LEU CD1 C 8.286 7.136 -7.870 1.00 . A A . 36 LEU CD1 1 1 9 11284 1 1 36 LEU CD2 C 6.268 8.348 -7.148 1.00 . A A . 36 LEU CD2 1 1 9 11285 1 1 36 LEU CG C 7.678 7.943 -6.720 1.00 . A A . 36 LEU CG 1 1 9 11286 1 1 36 LEU H H 7.555 5.989 -3.024 1.00 . A A . 36 LEU H 1 1 9 11287 1 1 36 LEU HA H 8.011 8.735 -4.120 1.00 . A A . 36 LEU HA 1 1 9 11288 1 1 36 LEU HB2 H 8.703 6.660 -5.360 1.00 . A A . 36 LEU HB2 1 1 9 11289 1 1 36 LEU HB3 H 7.005 6.256 -5.560 1.00 . A A . 36 LEU HB3 1 1 9 11290 1 1 36 LEU HD11 H 9.305 6.844 -7.621 1.00 . A A . 36 LEU HD11 1 1 9 11291 1 1 36 LEU HD12 H 8.316 7.747 -8.772 1.00 . A A . 36 LEU HD12 1 1 9 11292 1 1 36 LEU HD13 H 7.690 6.243 -8.056 1.00 . A A . 36 LEU HD13 1 1 9 11293 1 1 36 LEU HD21 H 6.300 8.807 -8.136 1.00 . A A . 36 LEU HD21 1 1 9 11294 1 1 36 LEU HD22 H 5.858 9.079 -6.458 1.00 . A A . 36 LEU HD22 1 1 9 11295 1 1 36 LEU HD23 H 5.625 7.470 -7.183 1.00 . A A . 36 LEU HD23 1 1 9 11296 1 1 36 LEU HG H 8.282 8.839 -6.569 1.00 . A A . 36 LEU HG 1 1 9 11297 1 1 36 LEU N N 7.871 6.955 -3.015 1.00 . A A . 36 LEU N 1 1 9 11298 1 1 36 LEU O O 5.667 9.458 -3.891 1.00 . A A . 36 LEU O 1 1 9 11299 1 1 37 ASP C C 2.803 6.510 -2.911 1.00 . A A . 37 ASP C 1 1 9 11300 1 1 37 ASP CA C 3.592 7.610 -3.618 1.00 . A A . 37 ASP CA 1 1 9 11301 1 1 37 ASP CB C 2.960 7.806 -5.012 1.00 . A A . 37 ASP CB 1 1 9 11302 1 1 37 ASP CG C 2.384 9.209 -5.176 1.00 . A A . 37 ASP CG 1 1 9 11303 1 1 37 ASP H H 5.319 6.344 -3.691 1.00 . A A . 37 ASP H 1 1 9 11304 1 1 37 ASP HA H 3.470 8.519 -3.027 1.00 . A A . 37 ASP HA 1 1 9 11305 1 1 37 ASP HB2 H 3.680 7.584 -5.791 1.00 . A A . 37 ASP HB2 1 1 9 11306 1 1 37 ASP HB3 H 2.149 7.093 -5.166 1.00 . A A . 37 ASP HB3 1 1 9 11307 1 1 37 ASP N N 5.028 7.315 -3.744 1.00 . A A . 37 ASP N 1 1 9 11308 1 1 37 ASP O O 3.264 5.370 -2.808 1.00 . A A . 37 ASP O 1 1 9 11309 1 1 37 ASP OD1 O 1.621 9.656 -4.291 1.00 . A A . 37 ASP OD1 1 1 9 11310 1 1 37 ASP OD2 O 2.664 9.889 -6.192 1.00 . A A . 37 ASP OD2 1 1 9 11311 1 1 38 ALA C C -0.895 6.394 -2.681 1.00 . A A . 38 ALA C 1 1 9 11312 1 1 38 ALA CA C 0.516 5.852 -2.345 1.00 . A A . 38 ALA CA 1 1 9 11313 1 1 38 ALA CB C 0.615 5.281 -0.920 1.00 . A A . 38 ALA CB 1 1 9 11314 1 1 38 ALA H H 1.270 7.805 -2.624 1.00 . A A . 38 ALA H 1 1 9 11315 1 1 38 ALA HA H 0.728 5.067 -3.073 1.00 . A A . 38 ALA HA 1 1 9 11316 1 1 38 ALA HB1 H -0.259 4.668 -0.697 1.00 . A A . 38 ALA HB1 1 1 9 11317 1 1 38 ALA HB2 H 1.506 4.662 -0.835 1.00 . A A . 38 ALA HB2 1 1 9 11318 1 1 38 ALA HB3 H 0.693 6.087 -0.192 1.00 . A A . 38 ALA HB3 1 1 9 11319 1 1 38 ALA N N 1.566 6.841 -2.536 1.00 . A A . 38 ALA N 1 1 9 11320 1 1 38 ALA O O -1.165 7.589 -2.535 1.00 . A A . 38 ALA O 1 1 9 11321 1 1 39 LYS C C -4.059 5.264 -2.176 1.00 . A A . 39 LYS C 1 1 9 11322 1 1 39 LYS CA C -3.237 5.743 -3.363 1.00 . A A . 39 LYS CA 1 1 9 11323 1 1 39 LYS CB C -3.675 4.992 -4.644 1.00 . A A . 39 LYS CB 1 1 9 11324 1 1 39 LYS CD C -5.783 6.296 -5.341 1.00 . A A . 39 LYS CD 1 1 9 11325 1 1 39 LYS CE C -7.189 6.177 -5.944 1.00 . A A . 39 LYS CE 1 1 9 11326 1 1 39 LYS CG C -5.188 4.922 -4.994 1.00 . A A . 39 LYS CG 1 1 9 11327 1 1 39 LYS H H -1.478 4.536 -3.127 1.00 . A A . 39 LYS H 1 1 9 11328 1 1 39 LYS HA H -3.408 6.812 -3.497 1.00 . A A . 39 LYS HA 1 1 9 11329 1 1 39 LYS HB2 H -3.154 5.452 -5.484 1.00 . A A . 39 LYS HB2 1 1 9 11330 1 1 39 LYS HB3 H -3.319 3.964 -4.570 1.00 . A A . 39 LYS HB3 1 1 9 11331 1 1 39 LYS HD2 H -5.839 6.894 -4.436 1.00 . A A . 39 LYS HD2 1 1 9 11332 1 1 39 LYS HD3 H -5.133 6.799 -6.058 1.00 . A A . 39 LYS HD3 1 1 9 11333 1 1 39 LYS HE2 H -7.122 5.614 -6.882 1.00 . A A . 39 LYS HE2 1 1 9 11334 1 1 39 LYS HE3 H -7.830 5.618 -5.258 1.00 . A A . 39 LYS HE3 1 1 9 11335 1 1 39 LYS HG2 H -5.282 4.290 -5.876 1.00 . A A . 39 LYS HG2 1 1 9 11336 1 1 39 LYS HG3 H -5.785 4.447 -4.196 1.00 . A A . 39 LYS HG3 1 1 9 11337 1 1 39 LYS HZ1 H -8.694 7.453 -6.635 1.00 . A A . 39 LYS HZ1 1 1 9 11338 1 1 39 LYS HZ2 H -7.179 8.049 -6.840 1.00 . A A . 39 LYS HZ2 1 1 9 11339 1 1 39 LYS HZ3 H -7.866 8.059 -5.358 1.00 . A A . 39 LYS HZ3 1 1 9 11340 1 1 39 LYS N N -1.800 5.500 -3.101 1.00 . A A . 39 LYS N 1 1 9 11341 1 1 39 LYS NZ N -7.773 7.513 -6.210 1.00 . A A . 39 LYS NZ 1 1 9 11342 1 1 39 LYS O O -3.725 4.259 -1.559 1.00 . A A . 39 LYS O 1 1 9 11343 1 1 40 ILE C C -7.602 5.681 -1.604 1.00 . A A . 40 ILE C 1 1 9 11344 1 1 40 ILE CA C -6.215 5.499 -0.980 1.00 . A A . 40 ILE CA 1 1 9 11345 1 1 40 ILE CB C -6.044 6.234 0.368 1.00 . A A . 40 ILE CB 1 1 9 11346 1 1 40 ILE CD1 C -8.370 6.658 1.509 1.00 . A A . 40 ILE CD1 1 1 9 11347 1 1 40 ILE CG1 C -7.104 5.797 1.403 1.00 . A A . 40 ILE CG1 1 1 9 11348 1 1 40 ILE CG2 C -5.950 7.767 0.221 1.00 . A A . 40 ILE CG2 1 1 9 11349 1 1 40 ILE H H -5.348 6.787 -2.436 1.00 . A A . 40 ILE H 1 1 9 11350 1 1 40 ILE HA H -6.089 4.431 -0.789 1.00 . A A . 40 ILE HA 1 1 9 11351 1 1 40 ILE HB H -5.082 5.904 0.766 1.00 . A A . 40 ILE HB 1 1 9 11352 1 1 40 ILE HD11 H -8.863 6.758 0.544 1.00 . A A . 40 ILE HD11 1 1 9 11353 1 1 40 ILE HD12 H -9.057 6.190 2.209 1.00 . A A . 40 ILE HD12 1 1 9 11354 1 1 40 ILE HD13 H -8.120 7.646 1.892 1.00 . A A . 40 ILE HD13 1 1 9 11355 1 1 40 ILE HG12 H -7.394 4.764 1.211 1.00 . A A . 40 ILE HG12 1 1 9 11356 1 1 40 ILE HG13 H -6.630 5.805 2.379 1.00 . A A . 40 ILE HG13 1 1 9 11357 1 1 40 ILE HG21 H -5.845 8.231 1.199 1.00 . A A . 40 ILE HG21 1 1 9 11358 1 1 40 ILE HG22 H -5.081 8.046 -0.373 1.00 . A A . 40 ILE HG22 1 1 9 11359 1 1 40 ILE HG23 H -6.842 8.167 -0.262 1.00 . A A . 40 ILE HG23 1 1 9 11360 1 1 40 ILE N N -5.176 5.936 -1.919 1.00 . A A . 40 ILE N 1 1 9 11361 1 1 40 ILE O O -7.840 6.669 -2.300 1.00 . A A . 40 ILE O 1 1 9 11362 1 1 41 ILE C C -10.893 4.540 -0.564 1.00 . A A . 41 ILE C 1 1 9 11363 1 1 41 ILE CA C -9.938 4.857 -1.732 1.00 . A A . 41 ILE CA 1 1 9 11364 1 1 41 ILE CB C -10.202 4.090 -3.046 1.00 . A A . 41 ILE CB 1 1 9 11365 1 1 41 ILE CD1 C -11.926 5.720 -4.039 1.00 . A A . 41 ILE CD1 1 1 9 11366 1 1 41 ILE CG1 C -11.627 4.283 -3.605 1.00 . A A . 41 ILE CG1 1 1 9 11367 1 1 41 ILE CG2 C -9.823 2.600 -2.966 1.00 . A A . 41 ILE CG2 1 1 9 11368 1 1 41 ILE H H -8.215 3.882 -0.916 1.00 . A A . 41 ILE H 1 1 9 11369 1 1 41 ILE HA H -10.126 5.894 -1.965 1.00 . A A . 41 ILE HA 1 1 9 11370 1 1 41 ILE HB H -9.530 4.524 -3.791 1.00 . A A . 41 ILE HB 1 1 9 11371 1 1 41 ILE HD11 H -11.962 6.379 -3.173 1.00 . A A . 41 ILE HD11 1 1 9 11372 1 1 41 ILE HD12 H -11.165 6.068 -4.737 1.00 . A A . 41 ILE HD12 1 1 9 11373 1 1 41 ILE HD13 H -12.896 5.744 -4.536 1.00 . A A . 41 ILE HD13 1 1 9 11374 1 1 41 ILE HG12 H -11.751 3.644 -4.481 1.00 . A A . 41 ILE HG12 1 1 9 11375 1 1 41 ILE HG13 H -12.364 3.992 -2.860 1.00 . A A . 41 ILE HG13 1 1 9 11376 1 1 41 ILE HG21 H -9.484 2.327 -1.966 1.00 . A A . 41 ILE HG21 1 1 9 11377 1 1 41 ILE HG22 H -10.686 1.970 -3.212 1.00 . A A . 41 ILE HG22 1 1 9 11378 1 1 41 ILE HG23 H -8.989 2.422 -3.657 1.00 . A A . 41 ILE HG23 1 1 9 11379 1 1 41 ILE N N -8.517 4.739 -1.361 1.00 . A A . 41 ILE N 1 1 9 11380 1 1 41 ILE O O -10.891 3.447 -0.005 1.00 . A A . 41 ILE O 1 1 9 11381 1 1 42 ASN C C -13.777 6.614 0.618 1.00 . A A . 42 ASN C 1 1 9 11382 1 1 42 ASN CA C -12.760 5.471 0.838 1.00 . A A . 42 ASN CA 1 1 9 11383 1 1 42 ASN CB C -12.157 5.651 2.251 1.00 . A A . 42 ASN CB 1 1 9 11384 1 1 42 ASN CG C -11.521 4.428 2.896 1.00 . A A . 42 ASN CG 1 1 9 11385 1 1 42 ASN H H -11.611 6.416 -0.670 1.00 . A A . 42 ASN H 1 1 9 11386 1 1 42 ASN HA H -13.283 4.517 0.775 1.00 . A A . 42 ASN HA 1 1 9 11387 1 1 42 ASN HB2 H -11.428 6.458 2.216 1.00 . A A . 42 ASN HB2 1 1 9 11388 1 1 42 ASN HB3 H -12.944 5.970 2.934 1.00 . A A . 42 ASN HB3 1 1 9 11389 1 1 42 ASN HD21 H -10.261 5.593 3.976 1.00 . A A . 42 ASN HD21 1 1 9 11390 1 1 42 ASN HD22 H -10.199 3.885 4.311 1.00 . A A . 42 ASN HD22 1 1 9 11391 1 1 42 ASN N N -11.698 5.536 -0.178 1.00 . A A . 42 ASN N 1 1 9 11392 1 1 42 ASN ND2 N -10.561 4.648 3.762 1.00 . A A . 42 ASN ND2 1 1 9 11393 1 1 42 ASN O O -13.385 7.730 0.259 1.00 . A A . 42 ASN O 1 1 9 11394 1 1 42 ASN OD1 O -11.928 3.291 2.719 1.00 . A A . 42 ASN OD1 1 1 9 11395 1 1 43 ASP C C -16.739 6.965 2.681 1.00 . A A . 43 ASP C 1 1 9 11396 1 1 43 ASP CA C -15.922 7.459 1.480 1.00 . A A . 43 ASP CA 1 1 9 11397 1 1 43 ASP CB C -16.863 8.021 0.399 1.00 . A A . 43 ASP CB 1 1 9 11398 1 1 43 ASP CG C -17.412 9.408 0.743 1.00 . A A . 43 ASP CG 1 1 9 11399 1 1 43 ASP H H -15.371 5.438 1.035 1.00 . A A . 43 ASP H 1 1 9 11400 1 1 43 ASP HA H -15.285 8.269 1.832 1.00 . A A . 43 ASP HA 1 1 9 11401 1 1 43 ASP HB2 H -16.344 8.061 -0.555 1.00 . A A . 43 ASP HB2 1 1 9 11402 1 1 43 ASP HB3 H -17.710 7.353 0.287 1.00 . A A . 43 ASP HB3 1 1 9 11403 1 1 43 ASP N N -15.055 6.398 0.939 1.00 . A A . 43 ASP N 1 1 9 11404 1 1 43 ASP O O -17.586 6.085 2.520 1.00 . A A . 43 ASP O 1 1 9 11405 1 1 43 ASP OD1 O -16.634 10.248 1.259 1.00 . A A . 43 ASP OD1 1 1 9 11406 1 1 43 ASP OD2 O -18.619 9.645 0.490 1.00 . A A . 43 ASP OD2 1 1 9 11407 1 1 44 ARG C C -18.808 7.878 4.898 1.00 . A A . 44 ARG C 1 1 9 11408 1 1 44 ARG CA C -17.406 7.264 5.039 1.00 . A A . 44 ARG CA 1 1 9 11409 1 1 44 ARG CB C -16.685 7.701 6.328 1.00 . A A . 44 ARG CB 1 1 9 11410 1 1 44 ARG CD C -16.641 7.459 8.875 1.00 . A A . 44 ARG CD 1 1 9 11411 1 1 44 ARG CG C -17.328 7.059 7.567 1.00 . A A . 44 ARG CG 1 1 9 11412 1 1 44 ARG CZ C -16.973 6.944 11.301 1.00 . A A . 44 ARG CZ 1 1 9 11413 1 1 44 ARG H H -15.798 8.229 3.962 1.00 . A A . 44 ARG H 1 1 9 11414 1 1 44 ARG HA H -17.560 6.183 5.089 1.00 . A A . 44 ARG HA 1 1 9 11415 1 1 44 ARG HB2 H -15.642 7.383 6.281 1.00 . A A . 44 ARG HB2 1 1 9 11416 1 1 44 ARG HB3 H -16.713 8.786 6.418 1.00 . A A . 44 ARG HB3 1 1 9 11417 1 1 44 ARG HD2 H -15.594 7.151 8.837 1.00 . A A . 44 ARG HD2 1 1 9 11418 1 1 44 ARG HD3 H -16.687 8.544 8.986 1.00 . A A . 44 ARG HD3 1 1 9 11419 1 1 44 ARG HE H -18.066 6.196 9.825 1.00 . A A . 44 ARG HE 1 1 9 11420 1 1 44 ARG HG2 H -18.376 7.354 7.620 1.00 . A A . 44 ARG HG2 1 1 9 11421 1 1 44 ARG HG3 H -17.272 5.973 7.467 1.00 . A A . 44 ARG HG3 1 1 9 11422 1 1 44 ARG HH11 H -15.391 8.146 11.029 1.00 . A A . 44 ARG HH11 1 1 9 11423 1 1 44 ARG HH12 H -15.756 7.713 12.695 1.00 . A A . 44 ARG HH12 1 1 9 11424 1 1 44 ARG HH21 H -18.506 5.818 11.964 1.00 . A A . 44 ARG HH21 1 1 9 11425 1 1 44 ARG HH22 H -17.397 6.360 13.183 1.00 . A A . 44 ARG HH22 1 1 9 11426 1 1 44 ARG N N -16.551 7.550 3.870 1.00 . A A . 44 ARG N 1 1 9 11427 1 1 44 ARG NE N -17.299 6.817 10.027 1.00 . A A . 44 ARG NE 1 1 9 11428 1 1 44 ARG NH1 N -15.992 7.690 11.710 1.00 . A A . 44 ARG NH1 1 1 9 11429 1 1 44 ARG NH2 N -17.659 6.315 12.207 1.00 . A A . 44 ARG NH2 1 1 9 11430 1 1 44 ARG O O -19.794 7.268 5.308 1.00 . A A . 44 ARG O 1 1 9 11431 1 1 45 GLU C C -21.188 8.888 3.192 1.00 . A A . 45 GLU C 1 1 9 11432 1 1 45 GLU CA C -20.213 9.728 4.032 1.00 . A A . 45 GLU CA 1 1 9 11433 1 1 45 GLU CB C -19.952 11.108 3.406 1.00 . A A . 45 GLU CB 1 1 9 11434 1 1 45 GLU CD C -22.303 11.808 2.576 1.00 . A A . 45 GLU CD 1 1 9 11435 1 1 45 GLU CG C -21.131 12.090 3.527 1.00 . A A . 45 GLU CG 1 1 9 11436 1 1 45 GLU H H -18.075 9.508 3.972 1.00 . A A . 45 GLU H 1 1 9 11437 1 1 45 GLU HA H -20.677 9.883 5.008 1.00 . A A . 45 GLU HA 1 1 9 11438 1 1 45 GLU HB2 H -19.111 11.562 3.932 1.00 . A A . 45 GLU HB2 1 1 9 11439 1 1 45 GLU HB3 H -19.660 10.983 2.363 1.00 . A A . 45 GLU HB3 1 1 9 11440 1 1 45 GLU HG2 H -21.482 12.090 4.560 1.00 . A A . 45 GLU HG2 1 1 9 11441 1 1 45 GLU HG3 H -20.756 13.093 3.316 1.00 . A A . 45 GLU HG3 1 1 9 11442 1 1 45 GLU N N -18.929 9.035 4.245 1.00 . A A . 45 GLU N 1 1 9 11443 1 1 45 GLU O O -22.294 8.606 3.649 1.00 . A A . 45 GLU O 1 1 9 11444 1 1 45 GLU OE1 O -22.156 12.065 1.357 1.00 . A A . 45 GLU OE1 1 1 9 11445 1 1 45 GLU OE2 O -23.393 11.410 3.051 1.00 . A A . 45 GLU OE2 1 1 9 11446 1 1 46 THR C C -21.351 5.971 1.587 1.00 . A A . 46 THR C 1 1 9 11447 1 1 46 THR CA C -21.549 7.447 1.203 1.00 . A A . 46 THR CA 1 1 9 11448 1 1 46 THR CB C -21.372 7.672 -0.310 1.00 . A A . 46 THR CB 1 1 9 11449 1 1 46 THR CG2 C -21.956 9.007 -0.751 1.00 . A A . 46 THR CG2 1 1 9 11450 1 1 46 THR H H -19.867 8.716 1.660 1.00 . A A . 46 THR H 1 1 9 11451 1 1 46 THR HA H -22.603 7.639 1.402 1.00 . A A . 46 THR HA 1 1 9 11452 1 1 46 THR HB H -21.902 6.886 -0.848 1.00 . A A . 46 THR HB 1 1 9 11453 1 1 46 THR HG1 H -19.595 8.457 -0.338 1.00 . A A . 46 THR HG1 1 1 9 11454 1 1 46 THR HG21 H -21.766 9.162 -1.813 1.00 . A A . 46 THR HG21 1 1 9 11455 1 1 46 THR HG22 H -21.520 9.821 -0.179 1.00 . A A . 46 THR HG22 1 1 9 11456 1 1 46 THR HG23 H -23.030 8.994 -0.583 1.00 . A A . 46 THR HG23 1 1 9 11457 1 1 46 THR N N -20.763 8.398 2.021 1.00 . A A . 46 THR N 1 1 9 11458 1 1 46 THR O O -21.899 5.084 0.936 1.00 . A A . 46 THR O 1 1 9 11459 1 1 46 THR OG1 O -20.020 7.659 -0.714 1.00 . A A . 46 THR OG1 1 1 9 11460 1 1 47 GLY C C -19.771 3.305 2.379 1.00 . A A . 47 GLY C 1 1 9 11461 1 1 47 GLY CA C -20.501 4.338 3.251 1.00 . A A . 47 GLY CA 1 1 9 11462 1 1 47 GLY H H -20.184 6.443 3.169 1.00 . A A . 47 GLY H 1 1 9 11463 1 1 47 GLY HA2 H -19.951 4.420 4.188 1.00 . A A . 47 GLY HA2 1 1 9 11464 1 1 47 GLY HA3 H -21.497 3.956 3.474 1.00 . A A . 47 GLY HA3 1 1 9 11465 1 1 47 GLY N N -20.617 5.680 2.667 1.00 . A A . 47 GLY N 1 1 9 11466 1 1 47 GLY O O -20.098 2.116 2.462 1.00 . A A . 47 GLY O 1 1 9 11467 1 1 48 ARG C C -16.508 2.922 1.139 1.00 . A A . 48 ARG C 1 1 9 11468 1 1 48 ARG CA C -17.967 2.919 0.661 1.00 . A A . 48 ARG CA 1 1 9 11469 1 1 48 ARG CB C -18.137 3.327 -0.818 1.00 . A A . 48 ARG CB 1 1 9 11470 1 1 48 ARG CD C -17.762 5.217 -2.520 1.00 . A A . 48 ARG CD 1 1 9 11471 1 1 48 ARG CG C -18.050 4.840 -1.062 1.00 . A A . 48 ARG CG 1 1 9 11472 1 1 48 ARG CZ C -19.941 5.010 -3.750 1.00 . A A . 48 ARG CZ 1 1 9 11473 1 1 48 ARG H H -18.588 4.737 1.601 1.00 . A A . 48 ARG H 1 1 9 11474 1 1 48 ARG HA H -18.300 1.884 0.724 1.00 . A A . 48 ARG HA 1 1 9 11475 1 1 48 ARG HB2 H -17.376 2.815 -1.411 1.00 . A A . 48 ARG HB2 1 1 9 11476 1 1 48 ARG HB3 H -19.113 2.990 -1.167 1.00 . A A . 48 ARG HB3 1 1 9 11477 1 1 48 ARG HD2 H -17.784 6.303 -2.611 1.00 . A A . 48 ARG HD2 1 1 9 11478 1 1 48 ARG HD3 H -16.748 4.886 -2.755 1.00 . A A . 48 ARG HD3 1 1 9 11479 1 1 48 ARG HE H -18.345 3.865 -4.064 1.00 . A A . 48 ARG HE 1 1 9 11480 1 1 48 ARG HG2 H -18.987 5.294 -0.745 1.00 . A A . 48 ARG HG2 1 1 9 11481 1 1 48 ARG HG3 H -17.248 5.255 -0.457 1.00 . A A . 48 ARG HG3 1 1 9 11482 1 1 48 ARG HH11 H -20.050 6.462 -2.357 1.00 . A A . 48 ARG HH11 1 1 9 11483 1 1 48 ARG HH12 H -21.494 6.225 -3.302 1.00 . A A . 48 ARG HH12 1 1 9 11484 1 1 48 ARG HH21 H -20.249 3.622 -5.186 1.00 . A A . 48 ARG HH21 1 1 9 11485 1 1 48 ARG HH22 H -21.557 4.742 -4.915 1.00 . A A . 48 ARG HH22 1 1 9 11486 1 1 48 ARG N N -18.817 3.745 1.544 1.00 . A A . 48 ARG N 1 1 9 11487 1 1 48 ARG NE N -18.707 4.619 -3.485 1.00 . A A . 48 ARG NE 1 1 9 11488 1 1 48 ARG NH1 N -20.524 5.990 -3.116 1.00 . A A . 48 ARG NH1 1 1 9 11489 1 1 48 ARG NH2 N -20.632 4.409 -4.676 1.00 . A A . 48 ARG NH2 1 1 9 11490 1 1 48 ARG O O -15.630 3.550 0.542 1.00 . A A . 48 ARG O 1 1 9 11491 1 1 49 SER C C -14.121 0.963 2.248 1.00 . A A . 49 SER C 1 1 9 11492 1 1 49 SER CA C -14.903 2.138 2.853 1.00 . A A . 49 SER CA 1 1 9 11493 1 1 49 SER CB C -15.017 2.057 4.383 1.00 . A A . 49 SER CB 1 1 9 11494 1 1 49 SER H H -16.981 1.704 2.678 1.00 . A A . 49 SER H 1 1 9 11495 1 1 49 SER HA H -14.350 3.049 2.634 1.00 . A A . 49 SER HA 1 1 9 11496 1 1 49 SER HB2 H -14.047 1.795 4.808 1.00 . A A . 49 SER HB2 1 1 9 11497 1 1 49 SER HB3 H -15.308 3.036 4.766 1.00 . A A . 49 SER HB3 1 1 9 11498 1 1 49 SER HG H -16.748 1.611 5.166 1.00 . A A . 49 SER HG 1 1 9 11499 1 1 49 SER N N -16.237 2.247 2.252 1.00 . A A . 49 SER N 1 1 9 11500 1 1 49 SER O O -14.193 -0.171 2.734 1.00 . A A . 49 SER O 1 1 9 11501 1 1 49 SER OG O -15.990 1.109 4.782 1.00 . A A . 49 SER OG 1 1 9 11502 1 1 50 ARG C C -11.462 -0.382 1.244 1.00 . A A . 50 ARG C 1 1 9 11503 1 1 50 ARG CA C -12.640 0.156 0.427 1.00 . A A . 50 ARG CA 1 1 9 11504 1 1 50 ARG CB C -12.160 0.654 -0.953 1.00 . A A . 50 ARG CB 1 1 9 11505 1 1 50 ARG CD C -14.509 0.900 -2.046 1.00 . A A . 50 ARG CD 1 1 9 11506 1 1 50 ARG CG C -13.148 1.515 -1.755 1.00 . A A . 50 ARG CG 1 1 9 11507 1 1 50 ARG CZ C -14.821 -1.528 -2.593 1.00 . A A . 50 ARG CZ 1 1 9 11508 1 1 50 ARG H H -13.249 2.174 0.871 1.00 . A A . 50 ARG H 1 1 9 11509 1 1 50 ARG HA H -13.308 -0.692 0.268 1.00 . A A . 50 ARG HA 1 1 9 11510 1 1 50 ARG HB2 H -11.252 1.248 -0.835 1.00 . A A . 50 ARG HB2 1 1 9 11511 1 1 50 ARG HB3 H -11.896 -0.215 -1.551 1.00 . A A . 50 ARG HB3 1 1 9 11512 1 1 50 ARG HD2 H -15.008 0.704 -1.104 1.00 . A A . 50 ARG HD2 1 1 9 11513 1 1 50 ARG HD3 H -15.056 1.661 -2.598 1.00 . A A . 50 ARG HD3 1 1 9 11514 1 1 50 ARG HE H -14.045 -0.168 -3.823 1.00 . A A . 50 ARG HE 1 1 9 11515 1 1 50 ARG HG2 H -13.304 2.459 -1.231 1.00 . A A . 50 ARG HG2 1 1 9 11516 1 1 50 ARG HG3 H -12.706 1.744 -2.717 1.00 . A A . 50 ARG HG3 1 1 9 11517 1 1 50 ARG HH11 H -15.826 -1.111 -0.895 1.00 . A A . 50 ARG HH11 1 1 9 11518 1 1 50 ARG HH12 H -15.558 -2.807 -1.240 1.00 . A A . 50 ARG HH12 1 1 9 11519 1 1 50 ARG HH21 H -14.205 -2.317 -4.328 1.00 . A A . 50 ARG HH21 1 1 9 11520 1 1 50 ARG HH22 H -15.146 -3.361 -3.280 1.00 . A A . 50 ARG HH22 1 1 9 11521 1 1 50 ARG N N -13.369 1.210 1.163 1.00 . A A . 50 ARG N 1 1 9 11522 1 1 50 ARG NE N -14.422 -0.305 -2.893 1.00 . A A . 50 ARG NE 1 1 9 11523 1 1 50 ARG NH1 N -15.430 -1.833 -1.486 1.00 . A A . 50 ARG NH1 1 1 9 11524 1 1 50 ARG NH2 N -14.619 -2.507 -3.419 1.00 . A A . 50 ARG NH2 1 1 9 11525 1 1 50 ARG O O -11.177 -1.577 1.207 1.00 . A A . 50 ARG O 1 1 9 11526 1 1 51 GLY C C -8.512 -0.506 2.454 1.00 . A A . 51 GLY C 1 1 9 11527 1 1 51 GLY CA C -9.812 0.084 3.026 1.00 . A A . 51 GLY CA 1 1 9 11528 1 1 51 GLY H H -11.102 1.458 1.988 1.00 . A A . 51 GLY H 1 1 9 11529 1 1 51 GLY HA2 H -9.567 0.968 3.610 1.00 . A A . 51 GLY HA2 1 1 9 11530 1 1 51 GLY HA3 H -10.245 -0.641 3.714 1.00 . A A . 51 GLY HA3 1 1 9 11531 1 1 51 GLY N N -10.808 0.484 2.024 1.00 . A A . 51 GLY N 1 1 9 11532 1 1 51 GLY O O -7.805 -1.249 3.145 1.00 . A A . 51 GLY O 1 1 9 11533 1 1 52 PHE C C -6.350 0.608 -0.262 1.00 . A A . 52 PHE C 1 1 9 11534 1 1 52 PHE CA C -6.956 -0.565 0.514 1.00 . A A . 52 PHE CA 1 1 9 11535 1 1 52 PHE CB C -7.200 -1.786 -0.398 1.00 . A A . 52 PHE CB 1 1 9 11536 1 1 52 PHE CD1 C -8.217 -0.815 -2.530 1.00 . A A . 52 PHE CD1 1 1 9 11537 1 1 52 PHE CD2 C -9.447 -2.521 -1.313 1.00 . A A . 52 PHE CD2 1 1 9 11538 1 1 52 PHE CE1 C -9.228 -0.790 -3.510 1.00 . A A . 52 PHE CE1 1 1 9 11539 1 1 52 PHE CE2 C -10.456 -2.499 -2.292 1.00 . A A . 52 PHE CE2 1 1 9 11540 1 1 52 PHE CG C -8.322 -1.681 -1.422 1.00 . A A . 52 PHE CG 1 1 9 11541 1 1 52 PHE CZ C -10.347 -1.632 -3.391 1.00 . A A . 52 PHE CZ 1 1 9 11542 1 1 52 PHE H H -8.784 0.476 0.720 1.00 . A A . 52 PHE H 1 1 9 11543 1 1 52 PHE HA H -6.209 -0.857 1.252 1.00 . A A . 52 PHE HA 1 1 9 11544 1 1 52 PHE HB2 H -6.278 -2.010 -0.936 1.00 . A A . 52 PHE HB2 1 1 9 11545 1 1 52 PHE HB3 H -7.376 -2.653 0.236 1.00 . A A . 52 PHE HB3 1 1 9 11546 1 1 52 PHE HD1 H -7.351 -0.182 -2.652 1.00 . A A . 52 PHE HD1 1 1 9 11547 1 1 52 PHE HD2 H -9.534 -3.202 -0.482 1.00 . A A . 52 PHE HD2 1 1 9 11548 1 1 52 PHE HE1 H -9.141 -0.128 -4.361 1.00 . A A . 52 PHE HE1 1 1 9 11549 1 1 52 PHE HE2 H -11.312 -3.152 -2.199 1.00 . A A . 52 PHE HE2 1 1 9 11550 1 1 52 PHE HZ H -11.120 -1.619 -4.145 1.00 . A A . 52 PHE HZ 1 1 9 11551 1 1 52 PHE N N -8.184 -0.175 1.206 1.00 . A A . 52 PHE N 1 1 9 11552 1 1 52 PHE O O -6.956 1.675 -0.408 1.00 . A A . 52 PHE O 1 1 9 11553 1 1 53 GLY C C -3.416 0.644 -2.537 1.00 . A A . 53 GLY C 1 1 9 11554 1 1 53 GLY CA C -4.402 1.323 -1.593 1.00 . A A . 53 GLY CA 1 1 9 11555 1 1 53 GLY H H -4.701 -0.514 -0.586 1.00 . A A . 53 GLY H 1 1 9 11556 1 1 53 GLY HA2 H -5.088 1.935 -2.180 1.00 . A A . 53 GLY HA2 1 1 9 11557 1 1 53 GLY HA3 H -3.834 1.969 -0.927 1.00 . A A . 53 GLY HA3 1 1 9 11558 1 1 53 GLY N N -5.141 0.384 -0.769 1.00 . A A . 53 GLY N 1 1 9 11559 1 1 53 GLY O O -3.274 -0.580 -2.558 1.00 . A A . 53 GLY O 1 1 9 11560 1 1 54 PHE C C -0.293 1.896 -3.284 1.00 . A A . 54 PHE C 1 1 9 11561 1 1 54 PHE CA C -1.434 1.106 -3.933 1.00 . A A . 54 PHE CA 1 1 9 11562 1 1 54 PHE CB C -1.509 1.345 -5.447 1.00 . A A . 54 PHE CB 1 1 9 11563 1 1 54 PHE CD1 C -2.332 -0.832 -6.448 1.00 . A A . 54 PHE CD1 1 1 9 11564 1 1 54 PHE CD2 C -3.794 1.108 -6.529 1.00 . A A . 54 PHE CD2 1 1 9 11565 1 1 54 PHE CE1 C -3.307 -1.597 -7.115 1.00 . A A . 54 PHE CE1 1 1 9 11566 1 1 54 PHE CE2 C -4.770 0.344 -7.195 1.00 . A A . 54 PHE CE2 1 1 9 11567 1 1 54 PHE CG C -2.570 0.523 -6.156 1.00 . A A . 54 PHE CG 1 1 9 11568 1 1 54 PHE CZ C -4.526 -1.008 -7.487 1.00 . A A . 54 PHE CZ 1 1 9 11569 1 1 54 PHE H H -2.860 2.459 -3.159 1.00 . A A . 54 PHE H 1 1 9 11570 1 1 54 PHE HA H -1.238 0.048 -3.768 1.00 . A A . 54 PHE HA 1 1 9 11571 1 1 54 PHE HB2 H -1.689 2.405 -5.631 1.00 . A A . 54 PHE HB2 1 1 9 11572 1 1 54 PHE HB3 H -0.541 1.101 -5.885 1.00 . A A . 54 PHE HB3 1 1 9 11573 1 1 54 PHE HD1 H -1.394 -1.283 -6.164 1.00 . A A . 54 PHE HD1 1 1 9 11574 1 1 54 PHE HD2 H -3.985 2.147 -6.312 1.00 . A A . 54 PHE HD2 1 1 9 11575 1 1 54 PHE HE1 H -3.126 -2.639 -7.345 1.00 . A A . 54 PHE HE1 1 1 9 11576 1 1 54 PHE HE2 H -5.709 0.797 -7.486 1.00 . A A . 54 PHE HE2 1 1 9 11577 1 1 54 PHE HZ H -5.276 -1.597 -7.997 1.00 . A A . 54 PHE HZ 1 1 9 11578 1 1 54 PHE N N -2.698 1.470 -3.290 1.00 . A A . 54 PHE N 1 1 9 11579 1 1 54 PHE O O -0.530 2.982 -2.761 1.00 . A A . 54 PHE O 1 1 9 11580 1 1 55 VAL C C 3.285 1.905 -3.863 1.00 . A A . 55 VAL C 1 1 9 11581 1 1 55 VAL CA C 2.152 2.058 -2.842 1.00 . A A . 55 VAL CA 1 1 9 11582 1 1 55 VAL CB C 2.514 1.566 -1.424 1.00 . A A . 55 VAL CB 1 1 9 11583 1 1 55 VAL CG1 C 2.815 0.066 -1.354 1.00 . A A . 55 VAL CG1 1 1 9 11584 1 1 55 VAL CG2 C 3.704 2.319 -0.822 1.00 . A A . 55 VAL CG2 1 1 9 11585 1 1 55 VAL H H 1.053 0.470 -3.755 1.00 . A A . 55 VAL H 1 1 9 11586 1 1 55 VAL HA H 1.947 3.125 -2.763 1.00 . A A . 55 VAL HA 1 1 9 11587 1 1 55 VAL HB H 1.654 1.759 -0.781 1.00 . A A . 55 VAL HB 1 1 9 11588 1 1 55 VAL HG11 H 1.965 -0.507 -1.723 1.00 . A A . 55 VAL HG11 1 1 9 11589 1 1 55 VAL HG12 H 3.697 -0.167 -1.950 1.00 . A A . 55 VAL HG12 1 1 9 11590 1 1 55 VAL HG13 H 3.002 -0.223 -0.320 1.00 . A A . 55 VAL HG13 1 1 9 11591 1 1 55 VAL HG21 H 4.620 2.062 -1.354 1.00 . A A . 55 VAL HG21 1 1 9 11592 1 1 55 VAL HG22 H 3.539 3.394 -0.884 1.00 . A A . 55 VAL HG22 1 1 9 11593 1 1 55 VAL HG23 H 3.819 2.042 0.226 1.00 . A A . 55 VAL HG23 1 1 9 11594 1 1 55 VAL N N 0.936 1.385 -3.330 1.00 . A A . 55 VAL N 1 1 9 11595 1 1 55 VAL O O 3.347 0.897 -4.572 1.00 . A A . 55 VAL O 1 1 9 11596 1 1 56 SER C C 6.517 3.534 -4.555 1.00 . A A . 56 SER C 1 1 9 11597 1 1 56 SER CA C 5.156 3.022 -5.049 1.00 . A A . 56 SER CA 1 1 9 11598 1 1 56 SER CB C 4.604 3.898 -6.182 1.00 . A A . 56 SER CB 1 1 9 11599 1 1 56 SER H H 4.017 3.733 -3.388 1.00 . A A . 56 SER H 1 1 9 11600 1 1 56 SER HA H 5.315 2.022 -5.445 1.00 . A A . 56 SER HA 1 1 9 11601 1 1 56 SER HB2 H 3.639 3.499 -6.499 1.00 . A A . 56 SER HB2 1 1 9 11602 1 1 56 SER HB3 H 4.452 4.913 -5.813 1.00 . A A . 56 SER HB3 1 1 9 11603 1 1 56 SER HG H 5.808 3.034 -7.469 1.00 . A A . 56 SER HG 1 1 9 11604 1 1 56 SER N N 4.146 2.920 -3.988 1.00 . A A . 56 SER N 1 1 9 11605 1 1 56 SER O O 6.596 4.428 -3.709 1.00 . A A . 56 SER O 1 1 9 11606 1 1 56 SER OG O 5.468 3.934 -7.305 1.00 . A A . 56 SER OG 1 1 9 11607 1 1 57 PHE C C 9.739 3.888 -6.000 1.00 . A A . 57 PHE C 1 1 9 11608 1 1 57 PHE CA C 9.002 3.235 -4.815 1.00 . A A . 57 PHE CA 1 1 9 11609 1 1 57 PHE CB C 9.685 1.906 -4.444 1.00 . A A . 57 PHE CB 1 1 9 11610 1 1 57 PHE CD1 C 10.212 1.786 -1.974 1.00 . A A . 57 PHE CD1 1 1 9 11611 1 1 57 PHE CD2 C 8.354 0.467 -2.828 1.00 . A A . 57 PHE CD2 1 1 9 11612 1 1 57 PHE CE1 C 10.007 1.255 -0.690 1.00 . A A . 57 PHE CE1 1 1 9 11613 1 1 57 PHE CE2 C 8.154 -0.073 -1.545 1.00 . A A . 57 PHE CE2 1 1 9 11614 1 1 57 PHE CG C 9.395 1.388 -3.049 1.00 . A A . 57 PHE CG 1 1 9 11615 1 1 57 PHE CZ C 8.989 0.312 -0.480 1.00 . A A . 57 PHE CZ 1 1 9 11616 1 1 57 PHE H H 7.412 2.317 -5.877 1.00 . A A . 57 PHE H 1 1 9 11617 1 1 57 PHE HA H 9.080 3.912 -3.964 1.00 . A A . 57 PHE HA 1 1 9 11618 1 1 57 PHE HB2 H 9.406 1.148 -5.177 1.00 . A A . 57 PHE HB2 1 1 9 11619 1 1 57 PHE HB3 H 10.766 2.023 -4.522 1.00 . A A . 57 PHE HB3 1 1 9 11620 1 1 57 PHE HD1 H 11.015 2.490 -2.137 1.00 . A A . 57 PHE HD1 1 1 9 11621 1 1 57 PHE HD2 H 7.723 0.152 -3.649 1.00 . A A . 57 PHE HD2 1 1 9 11622 1 1 57 PHE HE1 H 10.637 1.564 0.132 1.00 . A A . 57 PHE HE1 1 1 9 11623 1 1 57 PHE HE2 H 7.369 -0.800 -1.388 1.00 . A A . 57 PHE HE2 1 1 9 11624 1 1 57 PHE HZ H 8.859 -0.112 0.504 1.00 . A A . 57 PHE HZ 1 1 9 11625 1 1 57 PHE N N 7.589 2.970 -5.122 1.00 . A A . 57 PHE N 1 1 9 11626 1 1 57 PHE O O 9.240 3.907 -7.128 1.00 . A A . 57 PHE O 1 1 9 11627 1 1 58 SER C C 12.958 3.881 -7.227 1.00 . A A . 58 SER C 1 1 9 11628 1 1 58 SER CA C 11.869 4.888 -6.799 1.00 . A A . 58 SER CA 1 1 9 11629 1 1 58 SER CB C 12.438 6.259 -6.397 1.00 . A A . 58 SER CB 1 1 9 11630 1 1 58 SER H H 11.325 4.349 -4.814 1.00 . A A . 58 SER H 1 1 9 11631 1 1 58 SER HA H 11.290 5.067 -7.705 1.00 . A A . 58 SER HA 1 1 9 11632 1 1 58 SER HB2 H 13.269 6.520 -7.052 1.00 . A A . 58 SER HB2 1 1 9 11633 1 1 58 SER HB3 H 11.655 7.008 -6.532 1.00 . A A . 58 SER HB3 1 1 9 11634 1 1 58 SER HG H 12.338 7.003 -4.600 1.00 . A A . 58 SER HG 1 1 9 11635 1 1 58 SER N N 10.957 4.384 -5.757 1.00 . A A . 58 SER N 1 1 9 11636 1 1 58 SER O O 13.601 4.106 -8.255 1.00 . A A . 58 SER O 1 1 9 11637 1 1 58 SER OG O 12.860 6.305 -5.043 1.00 . A A . 58 SER OG 1 1 9 11638 1 1 59 ASN C C 13.450 0.246 -6.601 1.00 . A A . 59 ASN C 1 1 9 11639 1 1 59 ASN CA C 14.028 1.647 -6.888 1.00 . A A . 59 ASN CA 1 1 9 11640 1 1 59 ASN CB C 15.380 1.817 -6.168 1.00 . A A . 59 ASN CB 1 1 9 11641 1 1 59 ASN CG C 16.268 2.836 -6.849 1.00 . A A . 59 ASN CG 1 1 9 11642 1 1 59 ASN H H 12.659 2.679 -5.625 1.00 . A A . 59 ASN H 1 1 9 11643 1 1 59 ASN HA H 14.202 1.685 -7.966 1.00 . A A . 59 ASN HA 1 1 9 11644 1 1 59 ASN HB2 H 15.214 2.102 -5.133 1.00 . A A . 59 ASN HB2 1 1 9 11645 1 1 59 ASN HB3 H 15.920 0.871 -6.164 1.00 . A A . 59 ASN HB3 1 1 9 11646 1 1 59 ASN HD21 H 16.753 1.510 -8.274 1.00 . A A . 59 ASN HD21 1 1 9 11647 1 1 59 ASN HD22 H 17.417 3.123 -8.489 1.00 . A A . 59 ASN HD22 1 1 9 11648 1 1 59 ASN N N 13.134 2.756 -6.517 1.00 . A A . 59 ASN N 1 1 9 11649 1 1 59 ASN ND2 N 16.870 2.462 -7.950 1.00 . A A . 59 ASN ND2 1 1 9 11650 1 1 59 ASN O O 12.602 0.047 -5.729 1.00 . A A . 59 ASN O 1 1 9 11651 1 1 59 ASN OD1 O 16.465 3.950 -6.384 1.00 . A A . 59 ASN OD1 1 1 9 11652 1 1 60 GLU C C 14.074 -2.809 -5.888 1.00 . A A . 60 GLU C 1 1 9 11653 1 1 60 GLU CA C 13.617 -2.170 -7.209 1.00 . A A . 60 GLU CA 1 1 9 11654 1 1 60 GLU CB C 14.251 -2.937 -8.386 1.00 . A A . 60 GLU CB 1 1 9 11655 1 1 60 GLU CD C 14.415 -5.158 -9.588 1.00 . A A . 60 GLU CD 1 1 9 11656 1 1 60 GLU CG C 13.627 -4.325 -8.574 1.00 . A A . 60 GLU CG 1 1 9 11657 1 1 60 GLU H H 14.773 -0.515 -7.910 1.00 . A A . 60 GLU H 1 1 9 11658 1 1 60 GLU HA H 12.532 -2.252 -7.280 1.00 . A A . 60 GLU HA 1 1 9 11659 1 1 60 GLU HB2 H 14.124 -2.370 -9.309 1.00 . A A . 60 GLU HB2 1 1 9 11660 1 1 60 GLU HB3 H 15.323 -3.045 -8.209 1.00 . A A . 60 GLU HB3 1 1 9 11661 1 1 60 GLU HG2 H 13.617 -4.853 -7.620 1.00 . A A . 60 GLU HG2 1 1 9 11662 1 1 60 GLU HG3 H 12.595 -4.207 -8.910 1.00 . A A . 60 GLU HG3 1 1 9 11663 1 1 60 GLU N N 13.997 -0.753 -7.300 1.00 . A A . 60 GLU N 1 1 9 11664 1 1 60 GLU O O 13.340 -3.586 -5.276 1.00 . A A . 60 GLU O 1 1 9 11665 1 1 60 GLU OE1 O 14.263 -4.945 -10.814 1.00 . A A . 60 GLU OE1 1 1 9 11666 1 1 60 GLU OE2 O 15.220 -6.025 -9.170 1.00 . A A . 60 GLU OE2 1 1 9 11667 1 1 61 GLN C C 15.128 -2.892 -2.979 1.00 . A A . 61 GLN C 1 1 9 11668 1 1 61 GLN CA C 15.940 -3.070 -4.273 1.00 . A A . 61 GLN CA 1 1 9 11669 1 1 61 GLN CB C 17.340 -2.460 -4.096 1.00 . A A . 61 GLN CB 1 1 9 11670 1 1 61 GLN CD C 19.645 -2.041 -5.020 1.00 . A A . 61 GLN CD 1 1 9 11671 1 1 61 GLN CG C 18.303 -2.723 -5.267 1.00 . A A . 61 GLN CG 1 1 9 11672 1 1 61 GLN H H 15.822 -1.818 -6.002 1.00 . A A . 61 GLN H 1 1 9 11673 1 1 61 GLN HA H 16.044 -4.142 -4.450 1.00 . A A . 61 GLN HA 1 1 9 11674 1 1 61 GLN HB2 H 17.241 -1.382 -3.956 1.00 . A A . 61 GLN HB2 1 1 9 11675 1 1 61 GLN HB3 H 17.788 -2.879 -3.195 1.00 . A A . 61 GLN HB3 1 1 9 11676 1 1 61 GLN HE21 H 20.620 -3.781 -4.639 1.00 . A A . 61 GLN HE21 1 1 9 11677 1 1 61 GLN HE22 H 21.559 -2.297 -4.488 1.00 . A A . 61 GLN HE22 1 1 9 11678 1 1 61 GLN HG2 H 18.450 -3.797 -5.383 1.00 . A A . 61 GLN HG2 1 1 9 11679 1 1 61 GLN HG3 H 17.887 -2.330 -6.194 1.00 . A A . 61 GLN HG3 1 1 9 11680 1 1 61 GLN N N 15.285 -2.460 -5.438 1.00 . A A . 61 GLN N 1 1 9 11681 1 1 61 GLN NE2 N 20.686 -2.773 -4.690 1.00 . A A . 61 GLN NE2 1 1 9 11682 1 1 61 GLN O O 15.097 -3.804 -2.151 1.00 . A A . 61 GLN O 1 1 9 11683 1 1 61 GLN OE1 O 19.758 -0.825 -5.099 1.00 . A A . 61 GLN OE1 1 1 9 11684 1 1 62 ALA C C 12.152 -2.125 -1.936 1.00 . A A . 62 ALA C 1 1 9 11685 1 1 62 ALA CA C 13.534 -1.492 -1.712 1.00 . A A . 62 ALA CA 1 1 9 11686 1 1 62 ALA CB C 13.446 0.023 -1.506 1.00 . A A . 62 ALA CB 1 1 9 11687 1 1 62 ALA H H 14.523 -1.052 -3.545 1.00 . A A . 62 ALA H 1 1 9 11688 1 1 62 ALA HA H 13.950 -1.932 -0.804 1.00 . A A . 62 ALA HA 1 1 9 11689 1 1 62 ALA HB1 H 13.061 0.511 -2.403 1.00 . A A . 62 ALA HB1 1 1 9 11690 1 1 62 ALA HB2 H 12.774 0.227 -0.672 1.00 . A A . 62 ALA HB2 1 1 9 11691 1 1 62 ALA HB3 H 14.436 0.421 -1.274 1.00 . A A . 62 ALA HB3 1 1 9 11692 1 1 62 ALA N N 14.442 -1.754 -2.827 1.00 . A A . 62 ALA N 1 1 9 11693 1 1 62 ALA O O 11.665 -2.845 -1.067 1.00 . A A . 62 ALA O 1 1 9 11694 1 1 63 MET C C 10.163 -3.992 -3.260 1.00 . A A . 63 MET C 1 1 9 11695 1 1 63 MET CA C 10.274 -2.487 -3.554 1.00 . A A . 63 MET CA 1 1 9 11696 1 1 63 MET CB C 10.143 -2.190 -5.063 1.00 . A A . 63 MET CB 1 1 9 11697 1 1 63 MET CE C 6.684 -3.540 -6.971 1.00 . A A . 63 MET CE 1 1 9 11698 1 1 63 MET CG C 9.095 -2.974 -5.865 1.00 . A A . 63 MET CG 1 1 9 11699 1 1 63 MET H H 12.035 -1.312 -3.778 1.00 . A A . 63 MET H 1 1 9 11700 1 1 63 MET HA H 9.460 -1.996 -3.024 1.00 . A A . 63 MET HA 1 1 9 11701 1 1 63 MET HB2 H 9.962 -1.124 -5.197 1.00 . A A . 63 MET HB2 1 1 9 11702 1 1 63 MET HB3 H 11.098 -2.408 -5.533 1.00 . A A . 63 MET HB3 1 1 9 11703 1 1 63 MET HE1 H 5.601 -3.447 -6.987 1.00 . A A . 63 MET HE1 1 1 9 11704 1 1 63 MET HE2 H 7.091 -3.267 -7.945 1.00 . A A . 63 MET HE2 1 1 9 11705 1 1 63 MET HE3 H 6.950 -4.575 -6.756 1.00 . A A . 63 MET HE3 1 1 9 11706 1 1 63 MET HG2 H 9.356 -2.871 -6.919 1.00 . A A . 63 MET HG2 1 1 9 11707 1 1 63 MET HG3 H 9.165 -4.036 -5.631 1.00 . A A . 63 MET HG3 1 1 9 11708 1 1 63 MET N N 11.558 -1.917 -3.120 1.00 . A A . 63 MET N 1 1 9 11709 1 1 63 MET O O 9.229 -4.442 -2.594 1.00 . A A . 63 MET O 1 1 9 11710 1 1 63 MET SD S 7.372 -2.453 -5.692 1.00 . A A . 63 MET SD 1 1 9 11711 1 1 64 GLN C C 11.466 -6.896 -2.445 1.00 . A A . 64 GLN C 1 1 9 11712 1 1 64 GLN CA C 11.006 -6.242 -3.755 1.00 . A A . 64 GLN CA 1 1 9 11713 1 1 64 GLN CB C 11.737 -6.804 -4.974 1.00 . A A . 64 GLN CB 1 1 9 11714 1 1 64 GLN CD C 11.662 -7.035 -7.519 1.00 . A A . 64 GLN CD 1 1 9 11715 1 1 64 GLN CG C 11.109 -6.316 -6.296 1.00 . A A . 64 GLN CG 1 1 9 11716 1 1 64 GLN H H 11.895 -4.355 -4.244 1.00 . A A . 64 GLN H 1 1 9 11717 1 1 64 GLN HA H 9.953 -6.508 -3.864 1.00 . A A . 64 GLN HA 1 1 9 11718 1 1 64 GLN HB2 H 12.791 -6.527 -4.939 1.00 . A A . 64 GLN HB2 1 1 9 11719 1 1 64 GLN HB3 H 11.653 -7.885 -4.921 1.00 . A A . 64 GLN HB3 1 1 9 11720 1 1 64 GLN HE21 H 10.464 -5.995 -8.818 1.00 . A A . 64 GLN HE21 1 1 9 11721 1 1 64 GLN HE22 H 11.484 -7.243 -9.505 1.00 . A A . 64 GLN HE22 1 1 9 11722 1 1 64 GLN HG2 H 10.032 -6.482 -6.267 1.00 . A A . 64 GLN HG2 1 1 9 11723 1 1 64 GLN HG3 H 11.288 -5.248 -6.418 1.00 . A A . 64 GLN HG3 1 1 9 11724 1 1 64 GLN N N 11.113 -4.783 -3.758 1.00 . A A . 64 GLN N 1 1 9 11725 1 1 64 GLN NE2 N 11.182 -6.718 -8.696 1.00 . A A . 64 GLN NE2 1 1 9 11726 1 1 64 GLN O O 10.945 -7.949 -2.068 1.00 . A A . 64 GLN O 1 1 9 11727 1 1 64 GLN OE1 O 12.529 -7.899 -7.441 1.00 . A A . 64 GLN OE1 1 1 9 11728 1 1 65 ASP C C 11.651 -6.315 0.656 1.00 . A A . 65 ASP C 1 1 9 11729 1 1 65 ASP CA C 12.753 -6.682 -0.355 1.00 . A A . 65 ASP CA 1 1 9 11730 1 1 65 ASP CB C 14.113 -6.076 0.029 1.00 . A A . 65 ASP CB 1 1 9 11731 1 1 65 ASP CG C 14.706 -6.671 1.311 1.00 . A A . 65 ASP CG 1 1 9 11732 1 1 65 ASP H H 12.823 -5.438 -2.103 1.00 . A A . 65 ASP H 1 1 9 11733 1 1 65 ASP HA H 12.855 -7.770 -0.342 1.00 . A A . 65 ASP HA 1 1 9 11734 1 1 65 ASP HB2 H 14.818 -6.266 -0.781 1.00 . A A . 65 ASP HB2 1 1 9 11735 1 1 65 ASP HB3 H 14.004 -4.995 0.143 1.00 . A A . 65 ASP HB3 1 1 9 11736 1 1 65 ASP N N 12.396 -6.270 -1.719 1.00 . A A . 65 ASP N 1 1 9 11737 1 1 65 ASP O O 11.424 -7.066 1.606 1.00 . A A . 65 ASP O 1 1 9 11738 1 1 65 ASP OD1 O 14.692 -7.912 1.478 1.00 . A A . 65 ASP OD1 1 1 9 11739 1 1 65 ASP OD2 O 15.267 -5.911 2.134 1.00 . A A . 65 ASP OD2 1 1 9 11740 1 1 66 ALA C C 8.626 -5.957 0.983 1.00 . A A . 66 ALA C 1 1 9 11741 1 1 66 ALA CA C 9.714 -4.898 1.199 1.00 . A A . 66 ALA CA 1 1 9 11742 1 1 66 ALA CB C 9.223 -3.484 0.859 1.00 . A A . 66 ALA CB 1 1 9 11743 1 1 66 ALA H H 11.160 -4.609 -0.349 1.00 . A A . 66 ALA H 1 1 9 11744 1 1 66 ALA HA H 9.974 -4.917 2.258 1.00 . A A . 66 ALA HA 1 1 9 11745 1 1 66 ALA HB1 H 10.015 -2.764 1.054 1.00 . A A . 66 ALA HB1 1 1 9 11746 1 1 66 ALA HB2 H 8.939 -3.419 -0.192 1.00 . A A . 66 ALA HB2 1 1 9 11747 1 1 66 ALA HB3 H 8.362 -3.239 1.480 1.00 . A A . 66 ALA HB3 1 1 9 11748 1 1 66 ALA N N 10.911 -5.222 0.423 1.00 . A A . 66 ALA N 1 1 9 11749 1 1 66 ALA O O 8.199 -6.587 1.945 1.00 . A A . 66 ALA O 1 1 9 11750 1 1 67 ILE C C 7.498 -8.603 0.007 1.00 . A A . 67 ILE C 1 1 9 11751 1 1 67 ILE CA C 7.189 -7.223 -0.607 1.00 . A A . 67 ILE CA 1 1 9 11752 1 1 67 ILE CB C 6.994 -7.275 -2.143 1.00 . A A . 67 ILE CB 1 1 9 11753 1 1 67 ILE CD1 C 6.338 -5.775 -4.137 1.00 . A A . 67 ILE CD1 1 1 9 11754 1 1 67 ILE CG1 C 6.286 -5.983 -2.619 1.00 . A A . 67 ILE CG1 1 1 9 11755 1 1 67 ILE CG2 C 6.172 -8.502 -2.579 1.00 . A A . 67 ILE CG2 1 1 9 11756 1 1 67 ILE H H 8.572 -5.621 -1.001 1.00 . A A . 67 ILE H 1 1 9 11757 1 1 67 ILE HA H 6.244 -6.902 -0.172 1.00 . A A . 67 ILE HA 1 1 9 11758 1 1 67 ILE HB H 7.976 -7.339 -2.614 1.00 . A A . 67 ILE HB 1 1 9 11759 1 1 67 ILE HD11 H 5.944 -4.787 -4.368 1.00 . A A . 67 ILE HD11 1 1 9 11760 1 1 67 ILE HD12 H 7.369 -5.832 -4.487 1.00 . A A . 67 ILE HD12 1 1 9 11761 1 1 67 ILE HD13 H 5.732 -6.519 -4.652 1.00 . A A . 67 ILE HD13 1 1 9 11762 1 1 67 ILE HG12 H 5.244 -5.997 -2.298 1.00 . A A . 67 ILE HG12 1 1 9 11763 1 1 67 ILE HG13 H 6.756 -5.115 -2.158 1.00 . A A . 67 ILE HG13 1 1 9 11764 1 1 67 ILE HG21 H 6.013 -8.498 -3.657 1.00 . A A . 67 ILE HG21 1 1 9 11765 1 1 67 ILE HG22 H 6.713 -9.419 -2.348 1.00 . A A . 67 ILE HG22 1 1 9 11766 1 1 67 ILE HG23 H 5.205 -8.515 -2.077 1.00 . A A . 67 ILE HG23 1 1 9 11767 1 1 67 ILE N N 8.215 -6.217 -0.263 1.00 . A A . 67 ILE N 1 1 9 11768 1 1 67 ILE O O 6.635 -9.165 0.691 1.00 . A A . 67 ILE O 1 1 9 11769 1 1 68 GLU C C 9.164 -10.422 1.996 1.00 . A A . 68 GLU C 1 1 9 11770 1 1 68 GLU CA C 9.126 -10.413 0.454 1.00 . A A . 68 GLU CA 1 1 9 11771 1 1 68 GLU CB C 10.484 -10.870 -0.105 1.00 . A A . 68 GLU CB 1 1 9 11772 1 1 68 GLU CD C 9.488 -12.716 -1.591 1.00 . A A . 68 GLU CD 1 1 9 11773 1 1 68 GLU CG C 10.383 -11.471 -1.514 1.00 . A A . 68 GLU CG 1 1 9 11774 1 1 68 GLU H H 9.397 -8.637 -0.735 1.00 . A A . 68 GLU H 1 1 9 11775 1 1 68 GLU HA H 8.385 -11.162 0.183 1.00 . A A . 68 GLU HA 1 1 9 11776 1 1 68 GLU HB2 H 11.174 -10.024 -0.119 1.00 . A A . 68 GLU HB2 1 1 9 11777 1 1 68 GLU HB3 H 10.911 -11.626 0.554 1.00 . A A . 68 GLU HB3 1 1 9 11778 1 1 68 GLU HG2 H 10.004 -10.707 -2.197 1.00 . A A . 68 GLU HG2 1 1 9 11779 1 1 68 GLU HG3 H 11.387 -11.753 -1.835 1.00 . A A . 68 GLU HG3 1 1 9 11780 1 1 68 GLU N N 8.723 -9.125 -0.148 1.00 . A A . 68 GLU N 1 1 9 11781 1 1 68 GLU O O 9.120 -11.502 2.592 1.00 . A A . 68 GLU O 1 1 9 11782 1 1 68 GLU OE1 O 9.544 -13.580 -0.679 1.00 . A A . 68 GLU OE1 1 1 9 11783 1 1 68 GLU OE2 O 8.719 -12.840 -2.576 1.00 . A A . 68 GLU OE2 1 1 9 11784 1 1 69 GLY C C 7.691 -8.673 4.585 1.00 . A A . 69 GLY C 1 1 9 11785 1 1 69 GLY CA C 9.090 -9.076 4.091 1.00 . A A . 69 GLY CA 1 1 9 11786 1 1 69 GLY H H 9.269 -8.406 2.081 1.00 . A A . 69 GLY H 1 1 9 11787 1 1 69 GLY HA2 H 9.379 -9.993 4.604 1.00 . A A . 69 GLY HA2 1 1 9 11788 1 1 69 GLY HA3 H 9.783 -8.292 4.394 1.00 . A A . 69 GLY HA3 1 1 9 11789 1 1 69 GLY N N 9.210 -9.250 2.640 1.00 . A A . 69 GLY N 1 1 9 11790 1 1 69 GLY O O 7.448 -8.724 5.794 1.00 . A A . 69 GLY O 1 1 9 11791 1 1 70 MET C C 4.355 -8.577 4.334 1.00 . A A . 70 MET C 1 1 9 11792 1 1 70 MET CA C 5.501 -7.618 4.035 1.00 . A A . 70 MET CA 1 1 9 11793 1 1 70 MET CB C 5.077 -6.673 2.886 1.00 . A A . 70 MET CB 1 1 9 11794 1 1 70 MET CE C 5.936 -2.960 4.655 1.00 . A A . 70 MET CE 1 1 9 11795 1 1 70 MET CG C 5.624 -5.257 3.104 1.00 . A A . 70 MET CG 1 1 9 11796 1 1 70 MET H H 7.075 -8.225 2.727 1.00 . A A . 70 MET H 1 1 9 11797 1 1 70 MET HA H 5.642 -7.023 4.940 1.00 . A A . 70 MET HA 1 1 9 11798 1 1 70 MET HB2 H 5.469 -7.057 1.947 1.00 . A A . 70 MET HB2 1 1 9 11799 1 1 70 MET HB3 H 3.980 -6.632 2.771 1.00 . A A . 70 MET HB3 1 1 9 11800 1 1 70 MET HE1 H 6.903 -3.342 4.980 1.00 . A A . 70 MET HE1 1 1 9 11801 1 1 70 MET HE2 H 6.060 -2.420 3.719 1.00 . A A . 70 MET HE2 1 1 9 11802 1 1 70 MET HE3 H 5.544 -2.278 5.411 1.00 . A A . 70 MET HE3 1 1 9 11803 1 1 70 MET HG2 H 6.682 -5.322 3.350 1.00 . A A . 70 MET HG2 1 1 9 11804 1 1 70 MET HG3 H 5.541 -4.702 2.167 1.00 . A A . 70 MET HG3 1 1 9 11805 1 1 70 MET N N 6.774 -8.274 3.694 1.00 . A A . 70 MET N 1 1 9 11806 1 1 70 MET O O 3.598 -8.325 5.267 1.00 . A A . 70 MET O 1 1 9 11807 1 1 70 MET SD S 4.782 -4.339 4.424 1.00 . A A . 70 MET SD 1 1 9 11808 1 1 71 ASN C C 2.553 -11.016 4.882 1.00 . A A . 71 ASN C 1 1 9 11809 1 1 71 ASN CA C 2.910 -10.377 3.517 1.00 . A A . 71 ASN CA 1 1 9 11810 1 1 71 ASN CB C 2.922 -11.378 2.338 1.00 . A A . 71 ASN CB 1 1 9 11811 1 1 71 ASN CG C 1.565 -11.568 1.683 1.00 . A A . 71 ASN CG 1 1 9 11812 1 1 71 ASN H H 4.880 -9.837 2.835 1.00 . A A . 71 ASN H 1 1 9 11813 1 1 71 ASN HA H 2.136 -9.633 3.315 1.00 . A A . 71 ASN HA 1 1 9 11814 1 1 71 ASN HB2 H 3.589 -11.019 1.556 1.00 . A A . 71 ASN HB2 1 1 9 11815 1 1 71 ASN HB3 H 3.298 -12.346 2.670 1.00 . A A . 71 ASN HB3 1 1 9 11816 1 1 71 ASN HD21 H 2.219 -13.090 0.519 1.00 . A A . 71 ASN HD21 1 1 9 11817 1 1 71 ASN HD22 H 0.549 -12.566 0.288 1.00 . A A . 71 ASN HD22 1 1 9 11818 1 1 71 ASN N N 4.184 -9.645 3.549 1.00 . A A . 71 ASN N 1 1 9 11819 1 1 71 ASN ND2 N 1.439 -12.479 0.755 1.00 . A A . 71 ASN ND2 1 1 9 11820 1 1 71 ASN O O 3.163 -12.002 5.300 1.00 . A A . 71 ASN O 1 1 9 11821 1 1 71 ASN OD1 O 0.589 -10.892 1.978 1.00 . A A . 71 ASN OD1 1 1 9 11822 1 1 72 GLY C C 1.610 -9.983 8.112 1.00 . A A . 72 GLY C 1 1 9 11823 1 1 72 GLY CA C 1.128 -10.835 6.924 1.00 . A A . 72 GLY CA 1 1 9 11824 1 1 72 GLY H H 1.101 -9.637 5.159 1.00 . A A . 72 GLY H 1 1 9 11825 1 1 72 GLY HA2 H 0.040 -10.812 6.942 1.00 . A A . 72 GLY HA2 1 1 9 11826 1 1 72 GLY HA3 H 1.436 -11.864 7.112 1.00 . A A . 72 GLY HA3 1 1 9 11827 1 1 72 GLY N N 1.570 -10.431 5.580 1.00 . A A . 72 GLY N 1 1 9 11828 1 1 72 GLY O O 1.115 -10.203 9.219 1.00 . A A . 72 GLY O 1 1 9 11829 1 1 73 LYS C C 1.723 -7.190 9.473 1.00 . A A . 73 LYS C 1 1 9 11830 1 1 73 LYS CA C 2.903 -8.052 9.004 1.00 . A A . 73 LYS CA 1 1 9 11831 1 1 73 LYS CB C 4.055 -7.141 8.524 1.00 . A A . 73 LYS CB 1 1 9 11832 1 1 73 LYS CD C 6.263 -7.715 9.762 1.00 . A A . 73 LYS CD 1 1 9 11833 1 1 73 LYS CE C 5.679 -8.488 10.947 1.00 . A A . 73 LYS CE 1 1 9 11834 1 1 73 LYS CG C 5.434 -7.823 8.468 1.00 . A A . 73 LYS CG 1 1 9 11835 1 1 73 LYS H H 2.858 -8.834 6.991 1.00 . A A . 73 LYS H 1 1 9 11836 1 1 73 LYS HA H 3.222 -8.635 9.867 1.00 . A A . 73 LYS HA 1 1 9 11837 1 1 73 LYS HB2 H 3.808 -6.792 7.521 1.00 . A A . 73 LYS HB2 1 1 9 11838 1 1 73 LYS HB3 H 4.124 -6.245 9.154 1.00 . A A . 73 LYS HB3 1 1 9 11839 1 1 73 LYS HD2 H 7.261 -8.104 9.555 1.00 . A A . 73 LYS HD2 1 1 9 11840 1 1 73 LYS HD3 H 6.361 -6.663 10.033 1.00 . A A . 73 LYS HD3 1 1 9 11841 1 1 73 LYS HE2 H 4.688 -8.094 11.181 1.00 . A A . 73 LYS HE2 1 1 9 11842 1 1 73 LYS HE3 H 5.575 -9.540 10.665 1.00 . A A . 73 LYS HE3 1 1 9 11843 1 1 73 LYS HG2 H 5.325 -8.871 8.186 1.00 . A A . 73 LYS HG2 1 1 9 11844 1 1 73 LYS HG3 H 6.006 -7.330 7.682 1.00 . A A . 73 LYS HG3 1 1 9 11845 1 1 73 LYS HZ1 H 7.462 -8.785 11.995 1.00 . A A . 73 LYS HZ1 1 1 9 11846 1 1 73 LYS HZ2 H 6.147 -8.919 12.914 1.00 . A A . 73 LYS HZ2 1 1 9 11847 1 1 73 LYS HZ3 H 6.622 -7.414 12.460 1.00 . A A . 73 LYS HZ3 1 1 9 11848 1 1 73 LYS N N 2.506 -8.997 7.931 1.00 . A A . 73 LYS N 1 1 9 11849 1 1 73 LYS NZ N 6.539 -8.378 12.148 1.00 . A A . 73 LYS NZ 1 1 9 11850 1 1 73 LYS O O 0.792 -6.941 8.708 1.00 . A A . 73 LYS O 1 1 9 11851 1 1 74 GLU C C 1.147 -4.279 10.824 1.00 . A A . 74 GLU C 1 1 9 11852 1 1 74 GLU CA C 0.796 -5.727 11.214 1.00 . A A . 74 GLU CA 1 1 9 11853 1 1 74 GLU CB C 0.481 -5.933 12.711 1.00 . A A . 74 GLU CB 1 1 9 11854 1 1 74 GLU CD C 2.677 -6.482 13.979 1.00 . A A . 74 GLU CD 1 1 9 11855 1 1 74 GLU CG C 1.515 -5.504 13.769 1.00 . A A . 74 GLU CG 1 1 9 11856 1 1 74 GLU H H 2.561 -6.914 11.317 1.00 . A A . 74 GLU H 1 1 9 11857 1 1 74 GLU HA H -0.142 -5.963 10.718 1.00 . A A . 74 GLU HA 1 1 9 11858 1 1 74 GLU HB2 H -0.426 -5.362 12.912 1.00 . A A . 74 GLU HB2 1 1 9 11859 1 1 74 GLU HB3 H 0.232 -6.982 12.875 1.00 . A A . 74 GLU HB3 1 1 9 11860 1 1 74 GLU HG2 H 1.900 -4.509 13.565 1.00 . A A . 74 GLU HG2 1 1 9 11861 1 1 74 GLU HG3 H 0.972 -5.425 14.713 1.00 . A A . 74 GLU HG3 1 1 9 11862 1 1 74 GLU N N 1.783 -6.685 10.708 1.00 . A A . 74 GLU N 1 1 9 11863 1 1 74 GLU O O 2.144 -3.710 11.283 1.00 . A A . 74 GLU O 1 1 9 11864 1 1 74 GLU OE1 O 3.385 -6.877 13.018 1.00 . A A . 74 GLU OE1 1 1 9 11865 1 1 74 GLU OE2 O 2.919 -6.862 15.149 1.00 . A A . 74 GLU OE2 1 1 9 11866 1 1 75 LEU C C -0.886 -1.560 9.758 1.00 . A A . 75 LEU C 1 1 9 11867 1 1 75 LEU CA C 0.445 -2.286 9.504 1.00 . A A . 75 LEU CA 1 1 9 11868 1 1 75 LEU CB C 0.870 -2.205 8.023 1.00 . A A . 75 LEU CB 1 1 9 11869 1 1 75 LEU CD1 C 3.385 -1.925 8.543 1.00 . A A . 75 LEU CD1 1 1 9 11870 1 1 75 LEU CD2 C 2.616 -4.064 7.645 1.00 . A A . 75 LEU CD2 1 1 9 11871 1 1 75 LEU CG C 2.326 -2.567 7.648 1.00 . A A . 75 LEU CG 1 1 9 11872 1 1 75 LEU H H -0.475 -4.201 9.618 1.00 . A A . 75 LEU H 1 1 9 11873 1 1 75 LEU HA H 1.205 -1.776 10.094 1.00 . A A . 75 LEU HA 1 1 9 11874 1 1 75 LEU HB2 H 0.189 -2.816 7.430 1.00 . A A . 75 LEU HB2 1 1 9 11875 1 1 75 LEU HB3 H 0.720 -1.172 7.706 1.00 . A A . 75 LEU HB3 1 1 9 11876 1 1 75 LEU HD11 H 4.349 -1.940 8.033 1.00 . A A . 75 LEU HD11 1 1 9 11877 1 1 75 LEU HD12 H 3.477 -2.494 9.465 1.00 . A A . 75 LEU HD12 1 1 9 11878 1 1 75 LEU HD13 H 3.115 -0.896 8.776 1.00 . A A . 75 LEU HD13 1 1 9 11879 1 1 75 LEU HD21 H 2.662 -4.450 8.658 1.00 . A A . 75 LEU HD21 1 1 9 11880 1 1 75 LEU HD22 H 3.569 -4.251 7.150 1.00 . A A . 75 LEU HD22 1 1 9 11881 1 1 75 LEU HD23 H 1.831 -4.586 7.115 1.00 . A A . 75 LEU HD23 1 1 9 11882 1 1 75 LEU HG H 2.485 -2.205 6.632 1.00 . A A . 75 LEU HG 1 1 9 11883 1 1 75 LEU N N 0.330 -3.676 9.955 1.00 . A A . 75 LEU N 1 1 9 11884 1 1 75 LEU O O -1.957 -2.034 9.375 1.00 . A A . 75 LEU O 1 1 9 11885 1 1 76 ASP C C -2.787 -0.657 12.024 1.00 . A A . 76 ASP C 1 1 9 11886 1 1 76 ASP CA C -1.915 0.261 11.135 1.00 . A A . 76 ASP CA 1 1 9 11887 1 1 76 ASP CB C -2.699 1.145 10.152 1.00 . A A . 76 ASP CB 1 1 9 11888 1 1 76 ASP CG C -3.513 2.212 10.889 1.00 . A A . 76 ASP CG 1 1 9 11889 1 1 76 ASP H H 0.126 -0.095 10.678 1.00 . A A . 76 ASP H 1 1 9 11890 1 1 76 ASP HA H -1.426 0.935 11.836 1.00 . A A . 76 ASP HA 1 1 9 11891 1 1 76 ASP HB2 H -1.998 1.653 9.487 1.00 . A A . 76 ASP HB2 1 1 9 11892 1 1 76 ASP HB3 H -3.354 0.522 9.541 1.00 . A A . 76 ASP HB3 1 1 9 11893 1 1 76 ASP N N -0.807 -0.428 10.456 1.00 . A A . 76 ASP N 1 1 9 11894 1 1 76 ASP O O -3.999 -0.473 12.145 1.00 . A A . 76 ASP O 1 1 9 11895 1 1 76 ASP OD1 O -2.922 2.952 11.715 1.00 . A A . 76 ASP OD1 1 1 9 11896 1 1 76 ASP OD2 O -4.736 2.333 10.630 1.00 . A A . 76 ASP OD2 1 1 9 11897 1 1 77 GLY C C -3.701 -3.719 12.662 1.00 . A A . 77 GLY C 1 1 9 11898 1 1 77 GLY CA C -2.859 -2.699 13.444 1.00 . A A . 77 GLY CA 1 1 9 11899 1 1 77 GLY H H -1.166 -1.740 12.546 1.00 . A A . 77 GLY H 1 1 9 11900 1 1 77 GLY HA2 H -2.103 -3.256 13.997 1.00 . A A . 77 GLY HA2 1 1 9 11901 1 1 77 GLY HA3 H -3.507 -2.203 14.167 1.00 . A A . 77 GLY HA3 1 1 9 11902 1 1 77 GLY N N -2.176 -1.682 12.631 1.00 . A A . 77 GLY N 1 1 9 11903 1 1 77 GLY O O -4.400 -4.534 13.274 1.00 . A A . 77 GLY O 1 1 9 11904 1 1 78 ARG C C -3.217 -5.624 9.831 1.00 . A A . 78 ARG C 1 1 9 11905 1 1 78 ARG CA C -4.266 -4.676 10.413 1.00 . A A . 78 ARG CA 1 1 9 11906 1 1 78 ARG CB C -4.983 -3.906 9.294 1.00 . A A . 78 ARG CB 1 1 9 11907 1 1 78 ARG CD C -7.443 -4.047 10.052 1.00 . A A . 78 ARG CD 1 1 9 11908 1 1 78 ARG CG C -6.230 -3.143 9.774 1.00 . A A . 78 ARG CG 1 1 9 11909 1 1 78 ARG CZ C -8.351 -4.299 7.744 1.00 . A A . 78 ARG CZ 1 1 9 11910 1 1 78 ARG H H -3.041 -3.004 10.895 1.00 . A A . 78 ARG H 1 1 9 11911 1 1 78 ARG HA H -4.992 -5.288 10.949 1.00 . A A . 78 ARG HA 1 1 9 11912 1 1 78 ARG HB2 H -4.285 -3.183 8.873 1.00 . A A . 78 ARG HB2 1 1 9 11913 1 1 78 ARG HB3 H -5.254 -4.592 8.491 1.00 . A A . 78 ARG HB3 1 1 9 11914 1 1 78 ARG HD2 H -7.195 -4.744 10.854 1.00 . A A . 78 ARG HD2 1 1 9 11915 1 1 78 ARG HD3 H -8.278 -3.434 10.394 1.00 . A A . 78 ARG HD3 1 1 9 11916 1 1 78 ARG HE H -7.553 -5.774 8.822 1.00 . A A . 78 ARG HE 1 1 9 11917 1 1 78 ARG HG2 H -5.988 -2.577 10.673 1.00 . A A . 78 ARG HG2 1 1 9 11918 1 1 78 ARG HG3 H -6.507 -2.423 9.004 1.00 . A A . 78 ARG HG3 1 1 9 11919 1 1 78 ARG HH11 H -8.711 -2.487 8.489 1.00 . A A . 78 ARG HH11 1 1 9 11920 1 1 78 ARG HH12 H -9.052 -2.658 6.792 1.00 . A A . 78 ARG HH12 1 1 9 11921 1 1 78 ARG HH21 H -8.150 -5.994 6.676 1.00 . A A . 78 ARG HH21 1 1 9 11922 1 1 78 ARG HH22 H -8.803 -4.587 5.829 1.00 . A A . 78 ARG HH22 1 1 9 11923 1 1 78 ARG N N -3.634 -3.708 11.326 1.00 . A A . 78 ARG N 1 1 9 11924 1 1 78 ARG NE N -7.842 -4.803 8.851 1.00 . A A . 78 ARG NE 1 1 9 11925 1 1 78 ARG NH1 N -8.737 -3.060 7.667 1.00 . A A . 78 ARG NH1 1 1 9 11926 1 1 78 ARG NH2 N -8.442 -5.023 6.671 1.00 . A A . 78 ARG NH2 1 1 9 11927 1 1 78 ARG O O -2.073 -5.224 9.639 1.00 . A A . 78 ARG O 1 1 9 11928 1 1 79 SER C C -2.648 -7.527 7.367 1.00 . A A . 79 SER C 1 1 9 11929 1 1 79 SER CA C -2.703 -7.824 8.864 1.00 . A A . 79 SER CA 1 1 9 11930 1 1 79 SER CB C -3.155 -9.264 9.102 1.00 . A A . 79 SER CB 1 1 9 11931 1 1 79 SER H H -4.577 -7.104 9.618 1.00 . A A . 79 SER H 1 1 9 11932 1 1 79 SER HA H -1.696 -7.724 9.270 1.00 . A A . 79 SER HA 1 1 9 11933 1 1 79 SER HB2 H -4.210 -9.379 8.845 1.00 . A A . 79 SER HB2 1 1 9 11934 1 1 79 SER HB3 H -2.563 -9.932 8.476 1.00 . A A . 79 SER HB3 1 1 9 11935 1 1 79 SER HG H -3.770 -9.426 10.949 1.00 . A A . 79 SER HG 1 1 9 11936 1 1 79 SER N N -3.595 -6.864 9.529 1.00 . A A . 79 SER N 1 1 9 11937 1 1 79 SER O O -3.647 -7.691 6.661 1.00 . A A . 79 SER O 1 1 9 11938 1 1 79 SER OG O -2.942 -9.606 10.458 1.00 . A A . 79 SER OG 1 1 9 11939 1 1 80 ILE C C -1.391 -7.782 4.491 1.00 . A A . 80 ILE C 1 1 9 11940 1 1 80 ILE CA C -1.361 -6.620 5.490 1.00 . A A . 80 ILE CA 1 1 9 11941 1 1 80 ILE CB C -0.133 -5.699 5.320 1.00 . A A . 80 ILE CB 1 1 9 11942 1 1 80 ILE CD1 C 0.677 -3.566 4.142 1.00 . A A . 80 ILE CD1 1 1 9 11943 1 1 80 ILE CG1 C -0.256 -4.783 4.081 1.00 . A A . 80 ILE CG1 1 1 9 11944 1 1 80 ILE CG2 C 1.173 -6.508 5.256 1.00 . A A . 80 ILE CG2 1 1 9 11945 1 1 80 ILE H H -0.708 -6.943 7.510 1.00 . A A . 80 ILE H 1 1 9 11946 1 1 80 ILE HA H -2.239 -6.005 5.296 1.00 . A A . 80 ILE HA 1 1 9 11947 1 1 80 ILE HB H -0.110 -5.053 6.198 1.00 . A A . 80 ILE HB 1 1 9 11948 1 1 80 ILE HD11 H 1.719 -3.880 4.088 1.00 . A A . 80 ILE HD11 1 1 9 11949 1 1 80 ILE HD12 H 0.465 -2.905 3.305 1.00 . A A . 80 ILE HD12 1 1 9 11950 1 1 80 ILE HD13 H 0.509 -3.014 5.065 1.00 . A A . 80 ILE HD13 1 1 9 11951 1 1 80 ILE HG12 H -0.041 -5.347 3.174 1.00 . A A . 80 ILE HG12 1 1 9 11952 1 1 80 ILE HG13 H -1.277 -4.412 4.012 1.00 . A A . 80 ILE HG13 1 1 9 11953 1 1 80 ILE HG21 H 1.208 -7.120 4.355 1.00 . A A . 80 ILE HG21 1 1 9 11954 1 1 80 ILE HG22 H 2.038 -5.846 5.247 1.00 . A A . 80 ILE HG22 1 1 9 11955 1 1 80 ILE HG23 H 1.249 -7.154 6.128 1.00 . A A . 80 ILE HG23 1 1 9 11956 1 1 80 ILE N N -1.494 -7.075 6.877 1.00 . A A . 80 ILE N 1 1 9 11957 1 1 80 ILE O O -1.000 -8.917 4.792 1.00 . A A . 80 ILE O 1 1 9 11958 1 1 81 VAL C C -0.986 -7.509 1.000 1.00 . A A . 81 VAL C 1 1 9 11959 1 1 81 VAL CA C -1.696 -8.310 2.085 1.00 . A A . 81 VAL CA 1 1 9 11960 1 1 81 VAL CB C -3.081 -8.805 1.630 1.00 . A A . 81 VAL CB 1 1 9 11961 1 1 81 VAL CG1 C -3.020 -9.536 0.284 1.00 . A A . 81 VAL CG1 1 1 9 11962 1 1 81 VAL CG2 C -3.651 -9.777 2.671 1.00 . A A . 81 VAL CG2 1 1 9 11963 1 1 81 VAL H H -2.100 -6.501 3.113 1.00 . A A . 81 VAL H 1 1 9 11964 1 1 81 VAL HA H -1.088 -9.180 2.318 1.00 . A A . 81 VAL HA 1 1 9 11965 1 1 81 VAL HB H -3.754 -7.952 1.534 1.00 . A A . 81 VAL HB 1 1 9 11966 1 1 81 VAL HG11 H -2.301 -10.353 0.334 1.00 . A A . 81 VAL HG11 1 1 9 11967 1 1 81 VAL HG12 H -4.004 -9.935 0.041 1.00 . A A . 81 VAL HG12 1 1 9 11968 1 1 81 VAL HG13 H -2.736 -8.848 -0.512 1.00 . A A . 81 VAL HG13 1 1 9 11969 1 1 81 VAL HG21 H -2.979 -10.627 2.792 1.00 . A A . 81 VAL HG21 1 1 9 11970 1 1 81 VAL HG22 H -3.775 -9.276 3.630 1.00 . A A . 81 VAL HG22 1 1 9 11971 1 1 81 VAL HG23 H -4.628 -10.132 2.348 1.00 . A A . 81 VAL HG23 1 1 9 11972 1 1 81 VAL N N -1.808 -7.458 3.271 1.00 . A A . 81 VAL N 1 1 9 11973 1 1 81 VAL O O -1.368 -6.364 0.748 1.00 . A A . 81 VAL O 1 1 9 11974 1 1 82 VAL C C 0.699 -8.279 -2.019 1.00 . A A . 82 VAL C 1 1 9 11975 1 1 82 VAL CA C 0.824 -7.487 -0.709 1.00 . A A . 82 VAL CA 1 1 9 11976 1 1 82 VAL CB C 2.303 -7.253 -0.355 1.00 . A A . 82 VAL CB 1 1 9 11977 1 1 82 VAL CG1 C 2.416 -6.082 0.625 1.00 . A A . 82 VAL CG1 1 1 9 11978 1 1 82 VAL CG2 C 3.012 -8.476 0.234 1.00 . A A . 82 VAL CG2 1 1 9 11979 1 1 82 VAL H H 0.263 -9.054 0.643 1.00 . A A . 82 VAL H 1 1 9 11980 1 1 82 VAL HA H 0.456 -6.481 -0.857 1.00 . A A . 82 VAL HA 1 1 9 11981 1 1 82 VAL HB H 2.827 -6.965 -1.266 1.00 . A A . 82 VAL HB 1 1 9 11982 1 1 82 VAL HG11 H 3.462 -5.809 0.744 1.00 . A A . 82 VAL HG11 1 1 9 11983 1 1 82 VAL HG12 H 1.891 -5.215 0.224 1.00 . A A . 82 VAL HG12 1 1 9 11984 1 1 82 VAL HG13 H 1.979 -6.352 1.590 1.00 . A A . 82 VAL HG13 1 1 9 11985 1 1 82 VAL HG21 H 4.069 -8.254 0.374 1.00 . A A . 82 VAL HG21 1 1 9 11986 1 1 82 VAL HG22 H 2.568 -8.730 1.193 1.00 . A A . 82 VAL HG22 1 1 9 11987 1 1 82 VAL HG23 H 2.925 -9.323 -0.445 1.00 . A A . 82 VAL HG23 1 1 9 11988 1 1 82 VAL N N 0.042 -8.100 0.382 1.00 . A A . 82 VAL N 1 1 9 11989 1 1 82 VAL O O 0.788 -9.509 -2.007 1.00 . A A . 82 VAL O 1 1 9 11990 1 1 83 ASN C C 1.217 -7.023 -5.495 1.00 . A A . 83 ASN C 1 1 9 11991 1 1 83 ASN CA C 0.863 -8.136 -4.493 1.00 . A A . 83 ASN CA 1 1 9 11992 1 1 83 ASN CB C -0.263 -9.035 -5.050 1.00 . A A . 83 ASN CB 1 1 9 11993 1 1 83 ASN CG C -1.607 -8.352 -5.242 1.00 . A A . 83 ASN CG 1 1 9 11994 1 1 83 ASN H H 0.398 -6.592 -3.094 1.00 . A A . 83 ASN H 1 1 9 11995 1 1 83 ASN HA H 1.753 -8.760 -4.396 1.00 . A A . 83 ASN HA 1 1 9 11996 1 1 83 ASN HB2 H 0.061 -9.409 -6.027 1.00 . A A . 83 ASN HB2 1 1 9 11997 1 1 83 ASN HB3 H -0.392 -9.895 -4.400 1.00 . A A . 83 ASN HB3 1 1 9 11998 1 1 83 ASN HD21 H -2.434 -9.196 -3.601 1.00 . A A . 83 ASN HD21 1 1 9 11999 1 1 83 ASN HD22 H -3.460 -8.124 -4.540 1.00 . A A . 83 ASN HD22 1 1 9 12000 1 1 83 ASN N N 0.549 -7.593 -3.158 1.00 . A A . 83 ASN N 1 1 9 12001 1 1 83 ASN ND2 N -2.550 -8.515 -4.345 1.00 . A A . 83 ASN ND2 1 1 9 12002 1 1 83 ASN O O 0.782 -5.884 -5.357 1.00 . A A . 83 ASN O 1 1 9 12003 1 1 83 ASN OD1 O -1.856 -7.714 -6.253 1.00 . A A . 83 ASN OD1 1 1 9 12004 1 1 84 GLU C C 1.267 -5.771 -8.356 1.00 . A A . 84 GLU C 1 1 9 12005 1 1 84 GLU CA C 2.434 -6.396 -7.560 1.00 . A A . 84 GLU CA 1 1 9 12006 1 1 84 GLU CB C 3.453 -7.082 -8.484 1.00 . A A . 84 GLU CB 1 1 9 12007 1 1 84 GLU CD C 2.213 -7.813 -10.639 1.00 . A A . 84 GLU CD 1 1 9 12008 1 1 84 GLU CG C 2.864 -8.240 -9.313 1.00 . A A . 84 GLU CG 1 1 9 12009 1 1 84 GLU H H 2.418 -8.269 -6.519 1.00 . A A . 84 GLU H 1 1 9 12010 1 1 84 GLU HA H 2.958 -5.581 -7.062 1.00 . A A . 84 GLU HA 1 1 9 12011 1 1 84 GLU HB2 H 3.912 -6.338 -9.138 1.00 . A A . 84 GLU HB2 1 1 9 12012 1 1 84 GLU HB3 H 4.251 -7.483 -7.858 1.00 . A A . 84 GLU HB3 1 1 9 12013 1 1 84 GLU HG2 H 3.667 -8.941 -9.545 1.00 . A A . 84 GLU HG2 1 1 9 12014 1 1 84 GLU HG3 H 2.135 -8.783 -8.701 1.00 . A A . 84 GLU HG3 1 1 9 12015 1 1 84 GLU N N 2.005 -7.340 -6.518 1.00 . A A . 84 GLU N 1 1 9 12016 1 1 84 GLU O O 0.256 -6.418 -8.649 1.00 . A A . 84 GLU O 1 1 9 12017 1 1 84 GLU OE1 O 2.612 -6.801 -11.259 1.00 . A A . 84 GLU OE1 1 1 9 12018 1 1 84 GLU OE2 O 1.304 -8.541 -11.111 1.00 . A A . 84 GLU OE2 1 1 9 12019 1 1 85 ALA C C 0.912 -2.901 -10.597 1.00 . A A . 85 ALA C 1 1 9 12020 1 1 85 ALA CA C 0.396 -3.681 -9.372 1.00 . A A . 85 ALA CA 1 1 9 12021 1 1 85 ALA CB C -0.242 -2.758 -8.334 1.00 . A A . 85 ALA CB 1 1 9 12022 1 1 85 ALA H H 2.265 -4.009 -8.422 1.00 . A A . 85 ALA H 1 1 9 12023 1 1 85 ALA HA H -0.390 -4.339 -9.747 1.00 . A A . 85 ALA HA 1 1 9 12024 1 1 85 ALA HB1 H -0.635 -3.348 -7.507 1.00 . A A . 85 ALA HB1 1 1 9 12025 1 1 85 ALA HB2 H 0.490 -2.043 -7.964 1.00 . A A . 85 ALA HB2 1 1 9 12026 1 1 85 ALA HB3 H -1.066 -2.218 -8.796 1.00 . A A . 85 ALA HB3 1 1 9 12027 1 1 85 ALA N N 1.416 -4.488 -8.701 1.00 . A A . 85 ALA N 1 1 9 12028 1 1 85 ALA O O 0.136 -2.212 -11.261 1.00 . A A . 85 ALA O 1 1 9 12029 1 1 86 GLN C C 1.921 -3.166 -13.399 1.00 . A A . 86 GLN C 1 1 9 12030 1 1 86 GLN CA C 2.725 -2.551 -12.232 1.00 . A A . 86 GLN CA 1 1 9 12031 1 1 86 GLN CB C 4.232 -2.870 -12.293 1.00 . A A . 86 GLN CB 1 1 9 12032 1 1 86 GLN CD C 4.472 -1.262 -14.297 1.00 . A A . 86 GLN CD 1 1 9 12033 1 1 86 GLN CG C 4.944 -2.546 -13.623 1.00 . A A . 86 GLN CG 1 1 9 12034 1 1 86 GLN H H 2.796 -3.605 -10.372 1.00 . A A . 86 GLN H 1 1 9 12035 1 1 86 GLN HA H 2.614 -1.460 -12.269 1.00 . A A . 86 GLN HA 1 1 9 12036 1 1 86 GLN HB2 H 4.723 -2.304 -11.500 1.00 . A A . 86 GLN HB2 1 1 9 12037 1 1 86 GLN HB3 H 4.386 -3.930 -12.080 1.00 . A A . 86 GLN HB3 1 1 9 12038 1 1 86 GLN HE21 H 4.885 -0.105 -12.693 1.00 . A A . 86 GLN HE21 1 1 9 12039 1 1 86 GLN HE22 H 3.852 0.588 -13.971 1.00 . A A . 86 GLN HE22 1 1 9 12040 1 1 86 GLN HG2 H 6.013 -2.471 -13.433 1.00 . A A . 86 GLN HG2 1 1 9 12041 1 1 86 GLN HG3 H 4.781 -3.373 -14.314 1.00 . A A . 86 GLN HG3 1 1 9 12042 1 1 86 GLN N N 2.198 -3.034 -10.949 1.00 . A A . 86 GLN N 1 1 9 12043 1 1 86 GLN NE2 N 4.485 -0.134 -13.627 1.00 . A A . 86 GLN NE2 1 1 9 12044 1 1 86 GLN O O 1.517 -2.442 -14.309 1.00 . A A . 86 GLN O 1 1 9 12045 1 1 86 GLN OE1 O 4.070 -1.256 -15.450 1.00 . A A . 86 GLN OE1 1 1 9 12046 1 1 87 SER C C -0.723 -4.549 -14.408 1.00 . A A . 87 SER C 1 1 9 12047 1 1 87 SER CA C 0.690 -5.136 -14.283 1.00 . A A . 87 SER CA 1 1 9 12048 1 1 87 SER CB C 0.563 -6.616 -13.904 1.00 . A A . 87 SER CB 1 1 9 12049 1 1 87 SER H H 1.909 -5.012 -12.535 1.00 . A A . 87 SER H 1 1 9 12050 1 1 87 SER HA H 1.155 -5.080 -15.268 1.00 . A A . 87 SER HA 1 1 9 12051 1 1 87 SER HB2 H -0.030 -7.137 -14.658 1.00 . A A . 87 SER HB2 1 1 9 12052 1 1 87 SER HB3 H 1.556 -7.067 -13.871 1.00 . A A . 87 SER HB3 1 1 9 12053 1 1 87 SER HG H 0.526 -7.308 -12.088 1.00 . A A . 87 SER HG 1 1 9 12054 1 1 87 SER N N 1.562 -4.455 -13.310 1.00 . A A . 87 SER N 1 1 9 12055 1 1 87 SER O O -1.336 -4.676 -15.466 1.00 . A A . 87 SER O 1 1 9 12056 1 1 87 SER OG O -0.064 -6.748 -12.638 1.00 . A A . 87 SER OG 1 1 9 12057 1 1 88 ARG C C -2.927 -2.130 -14.072 1.00 . A A . 88 ARG C 1 1 9 12058 1 1 88 ARG CA C -2.676 -3.446 -13.322 1.00 . A A . 88 ARG CA 1 1 9 12059 1 1 88 ARG CB C -3.163 -3.412 -11.854 1.00 . A A . 88 ARG CB 1 1 9 12060 1 1 88 ARG CD C -5.617 -3.873 -12.489 1.00 . A A . 88 ARG CD 1 1 9 12061 1 1 88 ARG CG C -4.643 -3.031 -11.646 1.00 . A A . 88 ARG CG 1 1 9 12062 1 1 88 ARG CZ C -7.549 -2.360 -13.005 1.00 . A A . 88 ARG CZ 1 1 9 12063 1 1 88 ARG H H -0.707 -3.796 -12.531 1.00 . A A . 88 ARG H 1 1 9 12064 1 1 88 ARG HA H -3.266 -4.190 -13.853 1.00 . A A . 88 ARG HA 1 1 9 12065 1 1 88 ARG HB2 H -3.006 -4.398 -11.415 1.00 . A A . 88 ARG HB2 1 1 9 12066 1 1 88 ARG HB3 H -2.553 -2.701 -11.294 1.00 . A A . 88 ARG HB3 1 1 9 12067 1 1 88 ARG HD2 H -5.327 -3.847 -13.537 1.00 . A A . 88 ARG HD2 1 1 9 12068 1 1 88 ARG HD3 H -5.569 -4.910 -12.150 1.00 . A A . 88 ARG HD3 1 1 9 12069 1 1 88 ARG HE H -7.628 -3.907 -11.775 1.00 . A A . 88 ARG HE 1 1 9 12070 1 1 88 ARG HG2 H -4.889 -3.157 -10.592 1.00 . A A . 88 ARG HG2 1 1 9 12071 1 1 88 ARG HG3 H -4.775 -1.974 -11.880 1.00 . A A . 88 ARG HG3 1 1 9 12072 1 1 88 ARG HH11 H -5.897 -1.760 -13.969 1.00 . A A . 88 ARG HH11 1 1 9 12073 1 1 88 ARG HH12 H -7.320 -0.785 -14.235 1.00 . A A . 88 ARG HH12 1 1 9 12074 1 1 88 ARG HH21 H -9.329 -2.634 -12.146 1.00 . A A . 88 ARG HH21 1 1 9 12075 1 1 88 ARG HH22 H -9.195 -1.233 -13.199 1.00 . A A . 88 ARG HH22 1 1 9 12076 1 1 88 ARG N N -1.272 -3.908 -13.362 1.00 . A A . 88 ARG N 1 1 9 12077 1 1 88 ARG NE N -7.007 -3.396 -12.391 1.00 . A A . 88 ARG NE 1 1 9 12078 1 1 88 ARG NH1 N -6.888 -1.603 -13.833 1.00 . A A . 88 ARG NH1 1 1 9 12079 1 1 88 ARG NH2 N -8.797 -2.072 -12.788 1.00 . A A . 88 ARG NH2 1 1 9 12080 1 1 88 ARG O O -4.081 -1.784 -14.330 1.00 . A A . 88 ARG O 1 1 9 12081 1 1 89 GLY C C -2.215 -0.362 -16.694 1.00 . A A . 89 GLY C 1 1 9 12082 1 1 89 GLY CA C -1.945 -0.166 -15.195 1.00 . A A . 89 GLY CA 1 1 9 12083 1 1 89 GLY H H -0.953 -1.800 -14.245 1.00 . A A . 89 GLY H 1 1 9 12084 1 1 89 GLY HA2 H -2.737 0.460 -14.786 1.00 . A A . 89 GLY HA2 1 1 9 12085 1 1 89 GLY HA3 H -1.005 0.367 -15.072 1.00 . A A . 89 GLY HA3 1 1 9 12086 1 1 89 GLY N N -1.866 -1.414 -14.438 1.00 . A A . 89 GLY N 1 1 9 12087 1 1 89 GLY O O -2.860 -1.333 -17.110 1.00 . A A . 89 GLY O 1 1 9 12088 1 1 90 TYR C C -0.459 0.839 -19.670 1.00 . A A . 90 TYR C 1 1 9 12089 1 1 90 TYR CA C -1.806 0.565 -18.968 1.00 . A A . 90 TYR CA 1 1 9 12090 1 1 90 TYR CB C -2.924 1.510 -19.448 1.00 . A A . 90 TYR CB 1 1 9 12091 1 1 90 TYR CD1 C -2.454 3.759 -18.350 1.00 . A A . 90 TYR CD1 1 1 9 12092 1 1 90 TYR CD2 C -2.350 3.592 -20.776 1.00 . A A . 90 TYR CD2 1 1 9 12093 1 1 90 TYR CE1 C -2.113 5.124 -18.429 1.00 . A A . 90 TYR CE1 1 1 9 12094 1 1 90 TYR CE2 C -2.024 4.958 -20.862 1.00 . A A . 90 TYR CE2 1 1 9 12095 1 1 90 TYR CG C -2.564 2.987 -19.521 1.00 . A A . 90 TYR CG 1 1 9 12096 1 1 90 TYR CZ C -1.902 5.729 -19.688 1.00 . A A . 90 TYR CZ 1 1 9 12097 1 1 90 TYR H H -1.250 1.366 -17.062 1.00 . A A . 90 TYR H 1 1 9 12098 1 1 90 TYR HA H -2.087 -0.442 -19.272 1.00 . A A . 90 TYR HA 1 1 9 12099 1 1 90 TYR HB2 H -3.226 1.183 -20.445 1.00 . A A . 90 TYR HB2 1 1 9 12100 1 1 90 TYR HB3 H -3.797 1.391 -18.803 1.00 . A A . 90 TYR HB3 1 1 9 12101 1 1 90 TYR HD1 H -2.641 3.310 -17.384 1.00 . A A . 90 TYR HD1 1 1 9 12102 1 1 90 TYR HD2 H -2.437 3.004 -21.680 1.00 . A A . 90 TYR HD2 1 1 9 12103 1 1 90 TYR HE1 H -2.036 5.711 -17.526 1.00 . A A . 90 TYR HE1 1 1 9 12104 1 1 90 TYR HE2 H -1.852 5.418 -21.825 1.00 . A A . 90 TYR HE2 1 1 9 12105 1 1 90 TYR HH H -1.313 7.398 -18.902 1.00 . A A . 90 TYR HH 1 1 9 12106 1 1 90 TYR N N -1.725 0.581 -17.500 1.00 . A A . 90 TYR N 1 1 9 12107 1 1 90 TYR O O -0.419 1.020 -20.887 1.00 . A A . 90 TYR O 1 1 9 12108 1 1 90 TYR OH O -1.558 7.042 -19.773 1.00 . A A . 90 TYR OH 1 1 9 12109 1 1 91 GLY C C 2.974 1.761 -18.455 1.00 . A A . 91 GLY C 1 1 9 12110 1 1 91 GLY CA C 1.996 1.146 -19.464 1.00 . A A . 91 GLY CA 1 1 9 12111 1 1 91 GLY H H 0.576 0.604 -17.952 1.00 . A A . 91 GLY H 1 1 9 12112 1 1 91 GLY HA2 H 2.427 0.214 -19.833 1.00 . A A . 91 GLY HA2 1 1 9 12113 1 1 91 GLY HA3 H 1.913 1.842 -20.299 1.00 . A A . 91 GLY HA3 1 1 9 12114 1 1 91 GLY N N 0.653 0.867 -18.927 1.00 . A A . 91 GLY N 1 1 9 12115 1 1 91 GLY O O 4.174 1.847 -18.739 1.00 . A A . 91 GLY O 1 1 9 12116 1 1 92 GLY C C 2.349 2.532 -14.885 1.00 . A A . 92 GLY C 1 1 9 12117 1 1 92 GLY CA C 3.221 2.644 -16.117 1.00 . A A . 92 GLY CA 1 1 9 12118 1 1 92 GLY H H 1.466 2.137 -17.186 1.00 . A A . 92 GLY H 1 1 9 12119 1 1 92 GLY HA2 H 4.110 2.033 -15.969 1.00 . A A . 92 GLY HA2 1 1 9 12120 1 1 92 GLY HA3 H 3.510 3.687 -16.250 1.00 . A A . 92 GLY HA3 1 1 9 12121 1 1 92 GLY N N 2.472 2.171 -17.285 1.00 . A A . 92 GLY N 1 1 9 12122 1 1 92 GLY O O 1.717 3.536 -14.496 1.00 . A A . 92 GLY O 1 1 9 12123 1 1 92 GLY OXT O 2.218 1.406 -14.361 1.00 . A A . 92 GLY OXT 1 1 10 12124 1 1 1 MET C C 11.580 -6.330 -10.709 1.00 . A A . 1 MET C 1 1 10 12125 1 1 1 MET CA C 10.358 -6.439 -9.801 1.00 . A A . 1 MET CA 1 1 10 12126 1 1 1 MET CB C 9.068 -6.904 -10.496 1.00 . A A . 1 MET CB 1 1 10 12127 1 1 1 MET CE C 6.616 -8.876 -11.373 1.00 . A A . 1 MET CE 1 1 10 12128 1 1 1 MET CG C 7.929 -7.221 -9.524 1.00 . A A . 1 MET CG 1 1 10 12129 1 1 1 MET H1 H 11.046 -4.902 -8.618 1.00 . A A . 1 MET H1 1 1 10 12130 1 1 1 MET H2 H 9.450 -5.219 -8.413 1.00 . A A . 1 MET H2 1 1 10 12131 1 1 1 MET H3 H 9.984 -4.411 -9.770 1.00 . A A . 1 MET H3 1 1 10 12132 1 1 1 MET HA H 10.607 -7.197 -9.058 1.00 . A A . 1 MET HA 1 1 10 12133 1 1 1 MET HB2 H 8.725 -6.122 -11.161 1.00 . A A . 1 MET HB2 1 1 10 12134 1 1 1 MET HB3 H 9.281 -7.800 -11.076 1.00 . A A . 1 MET HB3 1 1 10 12135 1 1 1 MET HE1 H 7.042 -9.695 -10.796 1.00 . A A . 1 MET HE1 1 1 10 12136 1 1 1 MET HE2 H 5.676 -9.207 -11.815 1.00 . A A . 1 MET HE2 1 1 10 12137 1 1 1 MET HE3 H 7.306 -8.598 -12.169 1.00 . A A . 1 MET HE3 1 1 10 12138 1 1 1 MET HG2 H 8.182 -8.115 -8.955 1.00 . A A . 1 MET HG2 1 1 10 12139 1 1 1 MET HG3 H 7.826 -6.393 -8.826 1.00 . A A . 1 MET HG3 1 1 10 12140 1 1 1 MET N N 10.190 -5.147 -9.101 1.00 . A A . 1 MET N 1 1 10 12141 1 1 1 MET O O 12.672 -6.225 -10.156 1.00 . A A . 1 MET O 1 1 10 12142 1 1 1 MET SD S 6.306 -7.451 -10.295 1.00 . A A . 1 MET SD 1 1 10 12143 1 1 2 ALA C C 11.999 -5.010 -14.096 1.00 . A A . 2 ALA C 1 1 10 12144 1 1 2 ALA CA C 12.529 -5.918 -12.962 1.00 . A A . 2 ALA CA 1 1 10 12145 1 1 2 ALA CB C 13.213 -7.189 -13.472 1.00 . A A . 2 ALA CB 1 1 10 12146 1 1 2 ALA H H 10.530 -6.418 -12.452 1.00 . A A . 2 ALA H 1 1 10 12147 1 1 2 ALA HA H 13.280 -5.345 -12.414 1.00 . A A . 2 ALA HA 1 1 10 12148 1 1 2 ALA HB1 H 14.077 -6.914 -14.072 1.00 . A A . 2 ALA HB1 1 1 10 12149 1 1 2 ALA HB2 H 13.555 -7.795 -12.631 1.00 . A A . 2 ALA HB2 1 1 10 12150 1 1 2 ALA HB3 H 12.523 -7.776 -14.079 1.00 . A A . 2 ALA HB3 1 1 10 12151 1 1 2 ALA N N 11.451 -6.303 -12.042 1.00 . A A . 2 ALA N 1 1 10 12152 1 1 2 ALA O O 11.573 -5.469 -15.160 1.00 . A A . 2 ALA O 1 1 10 12153 1 1 3 GLU C C 12.018 -2.171 -15.853 1.00 . A A . 3 GLU C 1 1 10 12154 1 1 3 GLU CA C 11.282 -2.689 -14.611 1.00 . A A . 3 GLU CA 1 1 10 12155 1 1 3 GLU CB C 10.875 -1.536 -13.673 1.00 . A A . 3 GLU CB 1 1 10 12156 1 1 3 GLU CD C 9.742 -3.117 -11.997 1.00 . A A . 3 GLU CD 1 1 10 12157 1 1 3 GLU CG C 9.634 -1.829 -12.818 1.00 . A A . 3 GLU CG 1 1 10 12158 1 1 3 GLU H H 12.441 -3.394 -13.006 1.00 . A A . 3 GLU H 1 1 10 12159 1 1 3 GLU HA H 10.358 -3.151 -14.959 1.00 . A A . 3 GLU HA 1 1 10 12160 1 1 3 GLU HB2 H 11.713 -1.272 -13.029 1.00 . A A . 3 GLU HB2 1 1 10 12161 1 1 3 GLU HB3 H 10.638 -0.662 -14.279 1.00 . A A . 3 GLU HB3 1 1 10 12162 1 1 3 GLU HG2 H 9.456 -0.983 -12.155 1.00 . A A . 3 GLU HG2 1 1 10 12163 1 1 3 GLU HG3 H 8.773 -1.902 -13.483 1.00 . A A . 3 GLU HG3 1 1 10 12164 1 1 3 GLU N N 12.044 -3.696 -13.873 1.00 . A A . 3 GLU N 1 1 10 12165 1 1 3 GLU O O 12.860 -1.265 -15.805 1.00 . A A . 3 GLU O 1 1 10 12166 1 1 3 GLU OE1 O 10.392 -3.131 -10.928 1.00 . A A . 3 GLU OE1 1 1 10 12167 1 1 3 GLU OE2 O 9.165 -4.137 -12.434 1.00 . A A . 3 GLU OE2 1 1 10 12168 1 1 4 SER C C 10.622 -0.813 -18.256 1.00 . A A . 4 SER C 1 1 10 12169 1 1 4 SER CA C 11.614 -1.994 -18.276 1.00 . A A . 4 SER CA 1 1 10 12170 1 1 4 SER CB C 11.279 -2.949 -19.433 1.00 . A A . 4 SER CB 1 1 10 12171 1 1 4 SER H H 11.014 -3.525 -16.893 1.00 . A A . 4 SER H 1 1 10 12172 1 1 4 SER HA H 12.612 -1.595 -18.452 1.00 . A A . 4 SER HA 1 1 10 12173 1 1 4 SER HB2 H 11.534 -2.470 -20.378 1.00 . A A . 4 SER HB2 1 1 10 12174 1 1 4 SER HB3 H 11.870 -3.862 -19.343 1.00 . A A . 4 SER HB3 1 1 10 12175 1 1 4 SER HG H 9.689 -3.596 -20.363 1.00 . A A . 4 SER HG 1 1 10 12176 1 1 4 SER N N 11.612 -2.718 -16.993 1.00 . A A . 4 SER N 1 1 10 12177 1 1 4 SER O O 9.808 -0.693 -17.338 1.00 . A A . 4 SER O 1 1 10 12178 1 1 4 SER OG O 9.899 -3.271 -19.456 1.00 . A A . 4 SER OG 1 1 10 12179 1 1 5 ASP C C 8.175 0.601 -19.557 1.00 . A A . 5 ASP C 1 1 10 12180 1 1 5 ASP CA C 9.625 1.121 -19.429 1.00 . A A . 5 ASP CA 1 1 10 12181 1 1 5 ASP CB C 9.988 2.002 -20.636 1.00 . A A . 5 ASP CB 1 1 10 12182 1 1 5 ASP CG C 9.028 3.187 -20.797 1.00 . A A . 5 ASP CG 1 1 10 12183 1 1 5 ASP H H 11.350 -0.057 -19.993 1.00 . A A . 5 ASP H 1 1 10 12184 1 1 5 ASP HA H 9.659 1.742 -18.533 1.00 . A A . 5 ASP HA 1 1 10 12185 1 1 5 ASP HB2 H 11.000 2.388 -20.503 1.00 . A A . 5 ASP HB2 1 1 10 12186 1 1 5 ASP HB3 H 9.971 1.392 -21.542 1.00 . A A . 5 ASP HB3 1 1 10 12187 1 1 5 ASP N N 10.629 0.044 -19.285 1.00 . A A . 5 ASP N 1 1 10 12188 1 1 5 ASP O O 7.228 1.318 -19.236 1.00 . A A . 5 ASP O 1 1 10 12189 1 1 5 ASP OD1 O 8.955 4.031 -19.871 1.00 . A A . 5 ASP OD1 1 1 10 12190 1 1 5 ASP OD2 O 8.360 3.291 -21.855 1.00 . A A . 5 ASP OD2 1 1 10 12191 1 1 6 GLY C C 6.098 -1.682 -18.644 1.00 . A A . 6 GLY C 1 1 10 12192 1 1 6 GLY CA C 6.686 -1.328 -20.020 1.00 . A A . 6 GLY CA 1 1 10 12193 1 1 6 GLY H H 8.808 -1.214 -20.170 1.00 . A A . 6 GLY H 1 1 10 12194 1 1 6 GLY HA2 H 5.973 -0.688 -20.542 1.00 . A A . 6 GLY HA2 1 1 10 12195 1 1 6 GLY HA3 H 6.792 -2.254 -20.587 1.00 . A A . 6 GLY HA3 1 1 10 12196 1 1 6 GLY N N 7.989 -0.657 -19.970 1.00 . A A . 6 GLY N 1 1 10 12197 1 1 6 GLY O O 4.927 -2.062 -18.569 1.00 . A A . 6 GLY O 1 1 10 12198 1 1 7 ALA C C 6.692 -0.802 -15.207 1.00 . A A . 7 ALA C 1 1 10 12199 1 1 7 ALA CA C 6.504 -1.960 -16.205 1.00 . A A . 7 ALA CA 1 1 10 12200 1 1 7 ALA CB C 7.300 -3.209 -15.812 1.00 . A A . 7 ALA CB 1 1 10 12201 1 1 7 ALA H H 7.828 -1.239 -17.695 1.00 . A A . 7 ALA H 1 1 10 12202 1 1 7 ALA HA H 5.446 -2.222 -16.184 1.00 . A A . 7 ALA HA 1 1 10 12203 1 1 7 ALA HB1 H 8.364 -3.034 -15.961 1.00 . A A . 7 ALA HB1 1 1 10 12204 1 1 7 ALA HB2 H 7.121 -3.463 -14.768 1.00 . A A . 7 ALA HB2 1 1 10 12205 1 1 7 ALA HB3 H 6.983 -4.050 -16.429 1.00 . A A . 7 ALA HB3 1 1 10 12206 1 1 7 ALA N N 6.886 -1.590 -17.568 1.00 . A A . 7 ALA N 1 1 10 12207 1 1 7 ALA O O 7.325 0.216 -15.500 1.00 . A A . 7 ALA O 1 1 10 12208 1 1 8 GLU C C 6.323 -0.555 -11.555 1.00 . A A . 8 GLU C 1 1 10 12209 1 1 8 GLU CA C 6.126 0.065 -12.949 1.00 . A A . 8 GLU CA 1 1 10 12210 1 1 8 GLU CB C 4.860 0.942 -13.042 1.00 . A A . 8 GLU CB 1 1 10 12211 1 1 8 GLU CD C 2.339 1.030 -13.516 1.00 . A A . 8 GLU CD 1 1 10 12212 1 1 8 GLU CG C 3.522 0.172 -13.047 1.00 . A A . 8 GLU CG 1 1 10 12213 1 1 8 GLU H H 5.639 -1.812 -13.815 1.00 . A A . 8 GLU H 1 1 10 12214 1 1 8 GLU HA H 6.973 0.728 -13.115 1.00 . A A . 8 GLU HA 1 1 10 12215 1 1 8 GLU HB2 H 4.861 1.649 -12.213 1.00 . A A . 8 GLU HB2 1 1 10 12216 1 1 8 GLU HB3 H 4.940 1.517 -13.965 1.00 . A A . 8 GLU HB3 1 1 10 12217 1 1 8 GLU HG2 H 3.586 -0.684 -13.720 1.00 . A A . 8 GLU HG2 1 1 10 12218 1 1 8 GLU HG3 H 3.328 -0.209 -12.042 1.00 . A A . 8 GLU HG3 1 1 10 12219 1 1 8 GLU N N 6.114 -0.945 -14.013 1.00 . A A . 8 GLU N 1 1 10 12220 1 1 8 GLU O O 5.647 -1.524 -11.200 1.00 . A A . 8 GLU O 1 1 10 12221 1 1 8 GLU OE1 O 2.456 1.746 -14.541 1.00 . A A . 8 GLU OE1 1 1 10 12222 1 1 8 GLU OE2 O 1.239 0.936 -12.927 1.00 . A A . 8 GLU OE2 1 1 10 12223 1 1 9 TYR C C 6.425 0.172 -8.391 1.00 . A A . 9 TYR C 1 1 10 12224 1 1 9 TYR CA C 7.437 -0.455 -9.362 1.00 . A A . 9 TYR CA 1 1 10 12225 1 1 9 TYR CB C 8.904 -0.374 -8.895 1.00 . A A . 9 TYR CB 1 1 10 12226 1 1 9 TYR CD1 C 9.572 2.096 -9.027 1.00 . A A . 9 TYR CD1 1 1 10 12227 1 1 9 TYR CD2 C 10.920 0.431 -10.175 1.00 . A A . 9 TYR CD2 1 1 10 12228 1 1 9 TYR CE1 C 10.481 3.097 -9.422 1.00 . A A . 9 TYR CE1 1 1 10 12229 1 1 9 TYR CE2 C 11.841 1.424 -10.555 1.00 . A A . 9 TYR CE2 1 1 10 12230 1 1 9 TYR CG C 9.792 0.754 -9.397 1.00 . A A . 9 TYR CG 1 1 10 12231 1 1 9 TYR CZ C 11.633 2.761 -10.162 1.00 . A A . 9 TYR CZ 1 1 10 12232 1 1 9 TYR H H 7.805 0.762 -11.090 1.00 . A A . 9 TYR H 1 1 10 12233 1 1 9 TYR HA H 7.216 -1.521 -9.348 1.00 . A A . 9 TYR HA 1 1 10 12234 1 1 9 TYR HB2 H 8.925 -0.368 -7.807 1.00 . A A . 9 TYR HB2 1 1 10 12235 1 1 9 TYR HB3 H 9.372 -1.315 -9.186 1.00 . A A . 9 TYR HB3 1 1 10 12236 1 1 9 TYR HD1 H 8.728 2.366 -8.411 1.00 . A A . 9 TYR HD1 1 1 10 12237 1 1 9 TYR HD2 H 11.094 -0.598 -10.457 1.00 . A A . 9 TYR HD2 1 1 10 12238 1 1 9 TYR HE1 H 10.332 4.126 -9.126 1.00 . A A . 9 TYR HE1 1 1 10 12239 1 1 9 TYR HE2 H 12.712 1.163 -11.137 1.00 . A A . 9 TYR HE2 1 1 10 12240 1 1 9 TYR HH H 13.350 3.337 -10.847 1.00 . A A . 9 TYR HH 1 1 10 12241 1 1 9 TYR N N 7.232 -0.001 -10.742 1.00 . A A . 9 TYR N 1 1 10 12242 1 1 9 TYR O O 6.677 1.196 -7.745 1.00 . A A . 9 TYR O 1 1 10 12243 1 1 9 TYR OH O 12.541 3.717 -10.474 1.00 . A A . 9 TYR OH 1 1 10 12244 1 1 10 ARG C C 3.552 -1.553 -6.861 1.00 . A A . 10 ARG C 1 1 10 12245 1 1 10 ARG CA C 4.258 -0.247 -7.231 1.00 . A A . 10 ARG CA 1 1 10 12246 1 1 10 ARG CB C 3.262 0.863 -7.618 1.00 . A A . 10 ARG CB 1 1 10 12247 1 1 10 ARG CD C 1.334 1.588 -9.066 1.00 . A A . 10 ARG CD 1 1 10 12248 1 1 10 ARG CG C 2.394 0.510 -8.829 1.00 . A A . 10 ARG CG 1 1 10 12249 1 1 10 ARG CZ C -0.741 1.228 -10.436 1.00 . A A . 10 ARG CZ 1 1 10 12250 1 1 10 ARG H H 5.095 -1.236 -8.929 1.00 . A A . 10 ARG H 1 1 10 12251 1 1 10 ARG HA H 4.781 0.085 -6.333 1.00 . A A . 10 ARG HA 1 1 10 12252 1 1 10 ARG HB2 H 2.608 1.061 -6.769 1.00 . A A . 10 ARG HB2 1 1 10 12253 1 1 10 ARG HB3 H 3.814 1.779 -7.834 1.00 . A A . 10 ARG HB3 1 1 10 12254 1 1 10 ARG HD2 H 0.675 1.629 -8.196 1.00 . A A . 10 ARG HD2 1 1 10 12255 1 1 10 ARG HD3 H 1.820 2.556 -9.181 1.00 . A A . 10 ARG HD3 1 1 10 12256 1 1 10 ARG HE H 1.086 1.053 -11.121 1.00 . A A . 10 ARG HE 1 1 10 12257 1 1 10 ARG HG2 H 3.020 0.393 -9.714 1.00 . A A . 10 ARG HG2 1 1 10 12258 1 1 10 ARG HG3 H 1.887 -0.432 -8.651 1.00 . A A . 10 ARG HG3 1 1 10 12259 1 1 10 ARG HH11 H -1.250 2.351 -8.878 1.00 . A A . 10 ARG HH11 1 1 10 12260 1 1 10 ARG HH12 H -2.578 1.656 -9.781 1.00 . A A . 10 ARG HH12 1 1 10 12261 1 1 10 ARG HH21 H -0.521 0.487 -12.244 1.00 . A A . 10 ARG HH21 1 1 10 12262 1 1 10 ARG HH22 H -2.195 0.742 -11.703 1.00 . A A . 10 ARG HH22 1 1 10 12263 1 1 10 ARG N N 5.251 -0.458 -8.295 1.00 . A A . 10 ARG N 1 1 10 12264 1 1 10 ARG NE N 0.564 1.276 -10.277 1.00 . A A . 10 ARG NE 1 1 10 12265 1 1 10 ARG NH1 N -1.595 1.697 -9.578 1.00 . A A . 10 ARG NH1 1 1 10 12266 1 1 10 ARG NH2 N -1.202 0.698 -11.520 1.00 . A A . 10 ARG NH2 1 1 10 12267 1 1 10 ARG O O 3.429 -2.456 -7.695 1.00 . A A . 10 ARG O 1 1 10 12268 1 1 11 CYS C C 0.910 -2.371 -4.587 1.00 . A A . 11 CYS C 1 1 10 12269 1 1 11 CYS CA C 2.267 -2.790 -5.168 1.00 . A A . 11 CYS CA 1 1 10 12270 1 1 11 CYS CB C 3.113 -3.662 -4.225 1.00 . A A . 11 CYS CB 1 1 10 12271 1 1 11 CYS H H 3.157 -0.852 -5.006 1.00 . A A . 11 CYS H 1 1 10 12272 1 1 11 CYS HA H 2.025 -3.419 -6.025 1.00 . A A . 11 CYS HA 1 1 10 12273 1 1 11 CYS HB2 H 2.596 -4.603 -4.022 1.00 . A A . 11 CYS HB2 1 1 10 12274 1 1 11 CYS HB3 H 4.053 -3.900 -4.718 1.00 . A A . 11 CYS HB3 1 1 10 12275 1 1 11 CYS HG H 2.203 -2.559 -2.306 1.00 . A A . 11 CYS HG 1 1 10 12276 1 1 11 CYS N N 3.052 -1.645 -5.632 1.00 . A A . 11 CYS N 1 1 10 12277 1 1 11 CYS O O 0.737 -1.256 -4.093 1.00 . A A . 11 CYS O 1 1 10 12278 1 1 11 CYS SG S 3.469 -2.827 -2.654 1.00 . A A . 11 CYS SG 1 1 10 12279 1 1 12 PHE C C -1.254 -3.685 -2.572 1.00 . A A . 12 PHE C 1 1 10 12280 1 1 12 PHE CA C -1.358 -3.235 -4.038 1.00 . A A . 12 PHE CA 1 1 10 12281 1 1 12 PHE CB C -2.307 -4.121 -4.857 1.00 . A A . 12 PHE CB 1 1 10 12282 1 1 12 PHE CD1 C -4.546 -2.939 -4.671 1.00 . A A . 12 PHE CD1 1 1 10 12283 1 1 12 PHE CD2 C -4.384 -5.259 -3.956 1.00 . A A . 12 PHE CD2 1 1 10 12284 1 1 12 PHE CE1 C -5.931 -2.958 -4.425 1.00 . A A . 12 PHE CE1 1 1 10 12285 1 1 12 PHE CE2 C -5.767 -5.278 -3.706 1.00 . A A . 12 PHE CE2 1 1 10 12286 1 1 12 PHE CG C -3.771 -4.096 -4.458 1.00 . A A . 12 PHE CG 1 1 10 12287 1 1 12 PHE CZ C -6.543 -4.133 -3.955 1.00 . A A . 12 PHE CZ 1 1 10 12288 1 1 12 PHE H H 0.209 -4.197 -5.042 1.00 . A A . 12 PHE H 1 1 10 12289 1 1 12 PHE HA H -1.727 -2.209 -4.060 1.00 . A A . 12 PHE HA 1 1 10 12290 1 1 12 PHE HB2 H -2.254 -3.811 -5.901 1.00 . A A . 12 PHE HB2 1 1 10 12291 1 1 12 PHE HB3 H -1.946 -5.150 -4.813 1.00 . A A . 12 PHE HB3 1 1 10 12292 1 1 12 PHE HD1 H -4.083 -2.035 -5.035 1.00 . A A . 12 PHE HD1 1 1 10 12293 1 1 12 PHE HD2 H -3.795 -6.149 -3.779 1.00 . A A . 12 PHE HD2 1 1 10 12294 1 1 12 PHE HE1 H -6.524 -2.073 -4.606 1.00 . A A . 12 PHE HE1 1 1 10 12295 1 1 12 PHE HE2 H -6.234 -6.177 -3.330 1.00 . A A . 12 PHE HE2 1 1 10 12296 1 1 12 PHE HZ H -7.609 -4.153 -3.770 1.00 . A A . 12 PHE HZ 1 1 10 12297 1 1 12 PHE N N -0.050 -3.288 -4.673 1.00 . A A . 12 PHE N 1 1 10 12298 1 1 12 PHE O O -0.447 -4.554 -2.226 1.00 . A A . 12 PHE O 1 1 10 12299 1 1 13 VAL C C -3.589 -3.207 0.194 1.00 . A A . 13 VAL C 1 1 10 12300 1 1 13 VAL CA C -2.136 -3.282 -0.268 1.00 . A A . 13 VAL CA 1 1 10 12301 1 1 13 VAL CB C -1.305 -2.245 0.526 1.00 . A A . 13 VAL CB 1 1 10 12302 1 1 13 VAL CG1 C 0.168 -2.640 0.622 1.00 . A A . 13 VAL CG1 1 1 10 12303 1 1 13 VAL CG2 C -1.379 -0.819 -0.037 1.00 . A A . 13 VAL CG2 1 1 10 12304 1 1 13 VAL H H -2.676 -2.346 -2.097 1.00 . A A . 13 VAL H 1 1 10 12305 1 1 13 VAL HA H -1.765 -4.281 -0.035 1.00 . A A . 13 VAL HA 1 1 10 12306 1 1 13 VAL HB H -1.683 -2.216 1.549 1.00 . A A . 13 VAL HB 1 1 10 12307 1 1 13 VAL HG11 H 0.598 -2.730 -0.376 1.00 . A A . 13 VAL HG11 1 1 10 12308 1 1 13 VAL HG12 H 0.715 -1.874 1.176 1.00 . A A . 13 VAL HG12 1 1 10 12309 1 1 13 VAL HG13 H 0.242 -3.595 1.146 1.00 . A A . 13 VAL HG13 1 1 10 12310 1 1 13 VAL HG21 H -0.966 -0.779 -1.045 1.00 . A A . 13 VAL HG21 1 1 10 12311 1 1 13 VAL HG22 H -2.413 -0.479 -0.049 1.00 . A A . 13 VAL HG22 1 1 10 12312 1 1 13 VAL HG23 H -0.797 -0.151 0.591 1.00 . A A . 13 VAL HG23 1 1 10 12313 1 1 13 VAL N N -2.063 -3.063 -1.719 1.00 . A A . 13 VAL N 1 1 10 12314 1 1 13 VAL O O -4.349 -2.383 -0.311 1.00 . A A . 13 VAL O 1 1 10 12315 1 1 14 GLY C C -5.199 -4.193 3.372 1.00 . A A . 14 GLY C 1 1 10 12316 1 1 14 GLY CA C -5.252 -3.821 1.889 1.00 . A A . 14 GLY CA 1 1 10 12317 1 1 14 GLY H H -3.334 -4.703 1.543 1.00 . A A . 14 GLY H 1 1 10 12318 1 1 14 GLY HA2 H -5.515 -2.767 1.844 1.00 . A A . 14 GLY HA2 1 1 10 12319 1 1 14 GLY HA3 H -6.052 -4.359 1.383 1.00 . A A . 14 GLY HA3 1 1 10 12320 1 1 14 GLY N N -3.972 -3.999 1.196 1.00 . A A . 14 GLY N 1 1 10 12321 1 1 14 GLY O O -4.493 -5.123 3.778 1.00 . A A . 14 GLY O 1 1 10 12322 1 1 15 SER C C -6.885 -2.272 6.194 1.00 . A A . 15 SER C 1 1 10 12323 1 1 15 SER CA C -6.064 -3.441 5.632 1.00 . A A . 15 SER CA 1 1 10 12324 1 1 15 SER CB C -4.710 -3.396 6.367 1.00 . A A . 15 SER CB 1 1 10 12325 1 1 15 SER H H -6.510 -2.736 3.670 1.00 . A A . 15 SER H 1 1 10 12326 1 1 15 SER HA H -6.583 -4.360 5.885 1.00 . A A . 15 SER HA 1 1 10 12327 1 1 15 SER HB2 H -3.921 -3.088 5.680 1.00 . A A . 15 SER HB2 1 1 10 12328 1 1 15 SER HB3 H -4.731 -2.668 7.188 1.00 . A A . 15 SER HB3 1 1 10 12329 1 1 15 SER HG H -3.664 -4.601 7.489 1.00 . A A . 15 SER HG 1 1 10 12330 1 1 15 SER N N -5.896 -3.374 4.165 1.00 . A A . 15 SER N 1 1 10 12331 1 1 15 SER O O -7.294 -2.311 7.353 1.00 . A A . 15 SER O 1 1 10 12332 1 1 15 SER OG O -4.432 -4.680 6.897 1.00 . A A . 15 SER OG 1 1 10 12333 1 1 16 LEU C C -8.870 0.250 6.375 1.00 . A A . 16 LEU C 1 1 10 12334 1 1 16 LEU CA C -7.404 0.129 5.928 1.00 . A A . 16 LEU CA 1 1 10 12335 1 1 16 LEU CB C -7.063 1.236 4.902 1.00 . A A . 16 LEU CB 1 1 10 12336 1 1 16 LEU CD1 C -5.746 2.288 3.084 1.00 . A A . 16 LEU CD1 1 1 10 12337 1 1 16 LEU CD2 C -4.523 0.861 4.697 1.00 . A A . 16 LEU CD2 1 1 10 12338 1 1 16 LEU CG C -5.849 1.057 3.975 1.00 . A A . 16 LEU CG 1 1 10 12339 1 1 16 LEU H H -6.857 -1.275 4.433 1.00 . A A . 16 LEU H 1 1 10 12340 1 1 16 LEU HA H -6.786 0.305 6.812 1.00 . A A . 16 LEU HA 1 1 10 12341 1 1 16 LEU HB2 H -7.919 1.386 4.263 1.00 . A A . 16 LEU HB2 1 1 10 12342 1 1 16 LEU HB3 H -6.976 2.183 5.422 1.00 . A A . 16 LEU HB3 1 1 10 12343 1 1 16 LEU HD11 H -6.724 2.498 2.649 1.00 . A A . 16 LEU HD11 1 1 10 12344 1 1 16 LEU HD12 H -5.031 2.111 2.281 1.00 . A A . 16 LEU HD12 1 1 10 12345 1 1 16 LEU HD13 H -5.430 3.147 3.676 1.00 . A A . 16 LEU HD13 1 1 10 12346 1 1 16 LEU HD21 H -4.263 1.757 5.257 1.00 . A A . 16 LEU HD21 1 1 10 12347 1 1 16 LEU HD22 H -3.757 0.667 3.952 1.00 . A A . 16 LEU HD22 1 1 10 12348 1 1 16 LEU HD23 H -4.585 0.010 5.372 1.00 . A A . 16 LEU HD23 1 1 10 12349 1 1 16 LEU HG H -6.009 0.195 3.334 1.00 . A A . 16 LEU HG 1 1 10 12350 1 1 16 LEU N N -7.064 -1.197 5.417 1.00 . A A . 16 LEU N 1 1 10 12351 1 1 16 LEU O O -9.740 -0.555 6.023 1.00 . A A . 16 LEU O 1 1 10 12352 1 1 17 SER C C -10.378 3.360 7.543 1.00 . A A . 17 SER C 1 1 10 12353 1 1 17 SER CA C -10.402 1.830 7.600 1.00 . A A . 17 SER CA 1 1 10 12354 1 1 17 SER CB C -10.622 1.327 9.032 1.00 . A A . 17 SER CB 1 1 10 12355 1 1 17 SER H H -8.339 1.976 7.200 1.00 . A A . 17 SER H 1 1 10 12356 1 1 17 SER HA H -11.216 1.472 6.972 1.00 . A A . 17 SER HA 1 1 10 12357 1 1 17 SER HB2 H -11.670 1.453 9.301 1.00 . A A . 17 SER HB2 1 1 10 12358 1 1 17 SER HB3 H -10.379 0.266 9.075 1.00 . A A . 17 SER HB3 1 1 10 12359 1 1 17 SER HG H -9.664 1.437 10.722 1.00 . A A . 17 SER HG 1 1 10 12360 1 1 17 SER N N -9.118 1.338 7.088 1.00 . A A . 17 SER N 1 1 10 12361 1 1 17 SER O O -9.360 3.929 7.150 1.00 . A A . 17 SER O 1 1 10 12362 1 1 17 SER OG O -9.822 2.032 9.963 1.00 . A A . 17 SER OG 1 1 10 12363 1 1 18 TRP C C -10.289 6.133 8.845 1.00 . A A . 18 TRP C 1 1 10 12364 1 1 18 TRP CA C -11.450 5.525 8.022 1.00 . A A . 18 TRP CA 1 1 10 12365 1 1 18 TRP CB C -12.782 6.012 8.609 1.00 . A A . 18 TRP CB 1 1 10 12366 1 1 18 TRP CD1 C -12.495 6.628 11.057 1.00 . A A . 18 TRP CD1 1 1 10 12367 1 1 18 TRP CD2 C -13.653 4.727 10.786 1.00 . A A . 18 TRP CD2 1 1 10 12368 1 1 18 TRP CE2 C -13.581 4.979 12.191 1.00 . A A . 18 TRP CE2 1 1 10 12369 1 1 18 TRP CE3 C -14.365 3.577 10.374 1.00 . A A . 18 TRP CE3 1 1 10 12370 1 1 18 TRP CG C -12.958 5.804 10.088 1.00 . A A . 18 TRP CG 1 1 10 12371 1 1 18 TRP CH2 C -14.908 3.017 12.691 1.00 . A A . 18 TRP CH2 1 1 10 12372 1 1 18 TRP CZ2 C -14.200 4.147 13.133 1.00 . A A . 18 TRP CZ2 1 1 10 12373 1 1 18 TRP CZ3 C -14.984 2.732 11.315 1.00 . A A . 18 TRP CZ3 1 1 10 12374 1 1 18 TRP H H -12.283 3.563 8.229 1.00 . A A . 18 TRP H 1 1 10 12375 1 1 18 TRP HA H -11.365 5.902 7.000 1.00 . A A . 18 TRP HA 1 1 10 12376 1 1 18 TRP HB2 H -12.872 7.080 8.408 1.00 . A A . 18 TRP HB2 1 1 10 12377 1 1 18 TRP HB3 H -13.605 5.528 8.083 1.00 . A A . 18 TRP HB3 1 1 10 12378 1 1 18 TRP HD1 H -11.935 7.542 10.879 1.00 . A A . 18 TRP HD1 1 1 10 12379 1 1 18 TRP HE1 H -12.521 6.555 13.177 1.00 . A A . 18 TRP HE1 1 1 10 12380 1 1 18 TRP HE3 H -14.446 3.354 9.318 1.00 . A A . 18 TRP HE3 1 1 10 12381 1 1 18 TRP HH2 H -15.379 2.358 13.409 1.00 . A A . 18 TRP HH2 1 1 10 12382 1 1 18 TRP HZ2 H -14.122 4.372 14.188 1.00 . A A . 18 TRP HZ2 1 1 10 12383 1 1 18 TRP HZ3 H -15.523 1.853 10.980 1.00 . A A . 18 TRP HZ3 1 1 10 12384 1 1 18 TRP N N -11.447 4.052 7.948 1.00 . A A . 18 TRP N 1 1 10 12385 1 1 18 TRP NE1 N -12.823 6.126 12.300 1.00 . A A . 18 TRP NE1 1 1 10 12386 1 1 18 TRP O O -10.038 7.338 8.750 1.00 . A A . 18 TRP O 1 1 10 12387 1 1 19 ASN C C -7.096 5.721 9.664 1.00 . A A . 19 ASN C 1 1 10 12388 1 1 19 ASN CA C -8.429 5.766 10.446 1.00 . A A . 19 ASN CA 1 1 10 12389 1 1 19 ASN CB C -8.390 4.882 11.705 1.00 . A A . 19 ASN CB 1 1 10 12390 1 1 19 ASN CG C -7.394 5.403 12.719 1.00 . A A . 19 ASN CG 1 1 10 12391 1 1 19 ASN H H -9.837 4.358 9.694 1.00 . A A . 19 ASN H 1 1 10 12392 1 1 19 ASN HA H -8.582 6.801 10.760 1.00 . A A . 19 ASN HA 1 1 10 12393 1 1 19 ASN HB2 H -9.371 4.875 12.180 1.00 . A A . 19 ASN HB2 1 1 10 12394 1 1 19 ASN HB3 H -8.131 3.856 11.436 1.00 . A A . 19 ASN HB3 1 1 10 12395 1 1 19 ASN HD21 H -5.978 4.013 12.238 1.00 . A A . 19 ASN HD21 1 1 10 12396 1 1 19 ASN HD22 H -5.556 5.207 13.458 1.00 . A A . 19 ASN HD22 1 1 10 12397 1 1 19 ASN N N -9.582 5.335 9.656 1.00 . A A . 19 ASN N 1 1 10 12398 1 1 19 ASN ND2 N -6.220 4.832 12.799 1.00 . A A . 19 ASN ND2 1 1 10 12399 1 1 19 ASN O O -6.253 6.605 9.837 1.00 . A A . 19 ASN O 1 1 10 12400 1 1 19 ASN OD1 O -7.662 6.365 13.429 1.00 . A A . 19 ASN OD1 1 1 10 12401 1 1 20 THR C C -5.791 5.118 6.602 1.00 . A A . 20 THR C 1 1 10 12402 1 1 20 THR CA C -5.664 4.527 8.008 1.00 . A A . 20 THR CA 1 1 10 12403 1 1 20 THR CB C -5.255 3.049 7.875 1.00 . A A . 20 THR CB 1 1 10 12404 1 1 20 THR CG2 C -3.745 2.872 8.025 1.00 . A A . 20 THR CG2 1 1 10 12405 1 1 20 THR H H -7.633 4.044 8.672 1.00 . A A . 20 THR H 1 1 10 12406 1 1 20 THR HA H -4.848 5.053 8.505 1.00 . A A . 20 THR HA 1 1 10 12407 1 1 20 THR HB H -5.518 2.711 6.877 1.00 . A A . 20 THR HB 1 1 10 12408 1 1 20 THR HG1 H -5.666 2.397 9.686 1.00 . A A . 20 THR HG1 1 1 10 12409 1 1 20 THR HG21 H -3.495 1.811 8.002 1.00 . A A . 20 THR HG21 1 1 10 12410 1 1 20 THR HG22 H -3.412 3.307 8.967 1.00 . A A . 20 THR HG22 1 1 10 12411 1 1 20 THR HG23 H -3.230 3.373 7.203 1.00 . A A . 20 THR HG23 1 1 10 12412 1 1 20 THR N N -6.884 4.708 8.820 1.00 . A A . 20 THR N 1 1 10 12413 1 1 20 THR O O -6.826 4.963 5.958 1.00 . A A . 20 THR O 1 1 10 12414 1 1 20 THR OG1 O -5.926 2.181 8.766 1.00 . A A . 20 THR OG1 1 1 10 12415 1 1 21 ASP C C -3.294 6.138 4.024 1.00 . A A . 21 ASP C 1 1 10 12416 1 1 21 ASP CA C -4.690 6.218 4.684 1.00 . A A . 21 ASP CA 1 1 10 12417 1 1 21 ASP CB C -5.280 7.644 4.648 1.00 . A A . 21 ASP CB 1 1 10 12418 1 1 21 ASP CG C -4.322 8.708 5.177 1.00 . A A . 21 ASP CG 1 1 10 12419 1 1 21 ASP H H -3.885 5.832 6.629 1.00 . A A . 21 ASP H 1 1 10 12420 1 1 21 ASP HA H -5.341 5.571 4.101 1.00 . A A . 21 ASP HA 1 1 10 12421 1 1 21 ASP HB2 H -5.535 7.887 3.615 1.00 . A A . 21 ASP HB2 1 1 10 12422 1 1 21 ASP HB3 H -6.208 7.675 5.219 1.00 . A A . 21 ASP HB3 1 1 10 12423 1 1 21 ASP N N -4.722 5.714 6.065 1.00 . A A . 21 ASP N 1 1 10 12424 1 1 21 ASP O O -2.375 5.503 4.549 1.00 . A A . 21 ASP O 1 1 10 12425 1 1 21 ASP OD1 O -4.155 8.810 6.418 1.00 . A A . 21 ASP OD1 1 1 10 12426 1 1 21 ASP OD2 O -3.702 9.403 4.336 1.00 . A A . 21 ASP OD2 1 1 10 12427 1 1 22 ASP C C -0.690 7.495 3.003 1.00 . A A . 22 ASP C 1 1 10 12428 1 1 22 ASP CA C -1.812 6.854 2.172 1.00 . A A . 22 ASP CA 1 1 10 12429 1 1 22 ASP CB C -1.930 7.567 0.815 1.00 . A A . 22 ASP CB 1 1 10 12430 1 1 22 ASP CG C -2.502 8.976 0.893 1.00 . A A . 22 ASP CG 1 1 10 12431 1 1 22 ASP H H -3.873 7.335 2.489 1.00 . A A . 22 ASP H 1 1 10 12432 1 1 22 ASP HA H -1.506 5.829 1.969 1.00 . A A . 22 ASP HA 1 1 10 12433 1 1 22 ASP HB2 H -0.945 7.626 0.362 1.00 . A A . 22 ASP HB2 1 1 10 12434 1 1 22 ASP HB3 H -2.537 6.967 0.150 1.00 . A A . 22 ASP HB3 1 1 10 12435 1 1 22 ASP N N -3.109 6.785 2.864 1.00 . A A . 22 ASP N 1 1 10 12436 1 1 22 ASP O O 0.484 7.265 2.706 1.00 . A A . 22 ASP O 1 1 10 12437 1 1 22 ASP OD1 O -1.730 9.938 1.124 1.00 . A A . 22 ASP OD1 1 1 10 12438 1 1 22 ASP OD2 O -3.726 9.126 0.696 1.00 . A A . 22 ASP OD2 1 1 10 12439 1 1 23 ARG C C 0.658 7.573 5.722 1.00 . A A . 23 ARG C 1 1 10 12440 1 1 23 ARG CA C -0.050 8.754 5.056 1.00 . A A . 23 ARG CA 1 1 10 12441 1 1 23 ARG CB C -0.786 9.641 6.083 1.00 . A A . 23 ARG CB 1 1 10 12442 1 1 23 ARG CD C 0.828 9.627 8.126 1.00 . A A . 23 ARG CD 1 1 10 12443 1 1 23 ARG CG C 0.092 10.451 7.053 1.00 . A A . 23 ARG CG 1 1 10 12444 1 1 23 ARG CZ C 2.320 11.378 9.120 1.00 . A A . 23 ARG CZ 1 1 10 12445 1 1 23 ARG H H -1.999 8.502 4.149 1.00 . A A . 23 ARG H 1 1 10 12446 1 1 23 ARG HA H 0.715 9.356 4.563 1.00 . A A . 23 ARG HA 1 1 10 12447 1 1 23 ARG HB2 H -1.391 10.361 5.536 1.00 . A A . 23 ARG HB2 1 1 10 12448 1 1 23 ARG HB3 H -1.475 9.033 6.665 1.00 . A A . 23 ARG HB3 1 1 10 12449 1 1 23 ARG HD2 H 0.128 8.911 8.562 1.00 . A A . 23 ARG HD2 1 1 10 12450 1 1 23 ARG HD3 H 1.650 9.074 7.675 1.00 . A A . 23 ARG HD3 1 1 10 12451 1 1 23 ARG HE H 0.890 10.442 10.103 1.00 . A A . 23 ARG HE 1 1 10 12452 1 1 23 ARG HG2 H 0.811 11.033 6.478 1.00 . A A . 23 ARG HG2 1 1 10 12453 1 1 23 ARG HG3 H -0.565 11.156 7.567 1.00 . A A . 23 ARG HG3 1 1 10 12454 1 1 23 ARG HH11 H 2.950 10.948 7.249 1.00 . A A . 23 ARG HH11 1 1 10 12455 1 1 23 ARG HH12 H 3.621 12.391 7.976 1.00 . A A . 23 ARG HH12 1 1 10 12456 1 1 23 ARG HH21 H 1.951 12.000 10.966 1.00 . A A . 23 ARG HH21 1 1 10 12457 1 1 23 ARG HH22 H 3.261 12.841 10.140 1.00 . A A . 23 ARG HH22 1 1 10 12458 1 1 23 ARG N N -1.012 8.278 4.041 1.00 . A A . 23 ARG N 1 1 10 12459 1 1 23 ARG NE N 1.356 10.482 9.204 1.00 . A A . 23 ARG NE 1 1 10 12460 1 1 23 ARG NH1 N 3.040 11.568 8.051 1.00 . A A . 23 ARG NH1 1 1 10 12461 1 1 23 ARG NH2 N 2.550 12.124 10.155 1.00 . A A . 23 ARG NH2 1 1 10 12462 1 1 23 ARG O O 1.888 7.501 5.684 1.00 . A A . 23 ARG O 1 1 10 12463 1 1 24 GLY C C 1.101 4.482 6.022 1.00 . A A . 24 GLY C 1 1 10 12464 1 1 24 GLY CA C 0.401 5.452 6.974 1.00 . A A . 24 GLY CA 1 1 10 12465 1 1 24 GLY H H -1.114 6.780 6.289 1.00 . A A . 24 GLY H 1 1 10 12466 1 1 24 GLY HA2 H 1.105 5.747 7.753 1.00 . A A . 24 GLY HA2 1 1 10 12467 1 1 24 GLY HA3 H -0.433 4.931 7.442 1.00 . A A . 24 GLY HA3 1 1 10 12468 1 1 24 GLY N N -0.109 6.644 6.296 1.00 . A A . 24 GLY N 1 1 10 12469 1 1 24 GLY O O 2.183 3.999 6.345 1.00 . A A . 24 GLY O 1 1 10 12470 1 1 25 LEU C C 2.555 3.953 3.355 1.00 . A A . 25 LEU C 1 1 10 12471 1 1 25 LEU CA C 1.193 3.398 3.809 1.00 . A A . 25 LEU CA 1 1 10 12472 1 1 25 LEU CB C 0.270 3.193 2.594 1.00 . A A . 25 LEU CB 1 1 10 12473 1 1 25 LEU CD1 C -1.889 2.413 1.617 1.00 . A A . 25 LEU CD1 1 1 10 12474 1 1 25 LEU CD2 C -0.707 0.970 3.293 1.00 . A A . 25 LEU CD2 1 1 10 12475 1 1 25 LEU CG C -1.025 2.411 2.880 1.00 . A A . 25 LEU CG 1 1 10 12476 1 1 25 LEU H H -0.367 4.653 4.634 1.00 . A A . 25 LEU H 1 1 10 12477 1 1 25 LEU HA H 1.402 2.427 4.260 1.00 . A A . 25 LEU HA 1 1 10 12478 1 1 25 LEU HB2 H 0.018 4.169 2.179 1.00 . A A . 25 LEU HB2 1 1 10 12479 1 1 25 LEU HB3 H 0.826 2.638 1.833 1.00 . A A . 25 LEU HB3 1 1 10 12480 1 1 25 LEU HD11 H -1.311 2.076 0.757 1.00 . A A . 25 LEU HD11 1 1 10 12481 1 1 25 LEU HD12 H -2.245 3.424 1.420 1.00 . A A . 25 LEU HD12 1 1 10 12482 1 1 25 LEU HD13 H -2.750 1.762 1.752 1.00 . A A . 25 LEU HD13 1 1 10 12483 1 1 25 LEU HD21 H -0.301 0.961 4.304 1.00 . A A . 25 LEU HD21 1 1 10 12484 1 1 25 LEU HD22 H 0.022 0.532 2.613 1.00 . A A . 25 LEU HD22 1 1 10 12485 1 1 25 LEU HD23 H -1.611 0.364 3.283 1.00 . A A . 25 LEU HD23 1 1 10 12486 1 1 25 LEU HG H -1.587 2.892 3.679 1.00 . A A . 25 LEU HG 1 1 10 12487 1 1 25 LEU N N 0.547 4.251 4.823 1.00 . A A . 25 LEU N 1 1 10 12488 1 1 25 LEU O O 3.531 3.209 3.308 1.00 . A A . 25 LEU O 1 1 10 12489 1 1 26 GLU C C 4.941 5.748 3.905 1.00 . A A . 26 GLU C 1 1 10 12490 1 1 26 GLU CA C 3.928 5.908 2.762 1.00 . A A . 26 GLU CA 1 1 10 12491 1 1 26 GLU CB C 3.661 7.392 2.479 1.00 . A A . 26 GLU CB 1 1 10 12492 1 1 26 GLU CD C 4.547 9.699 2.114 1.00 . A A . 26 GLU CD 1 1 10 12493 1 1 26 GLU CG C 4.926 8.233 2.266 1.00 . A A . 26 GLU CG 1 1 10 12494 1 1 26 GLU H H 1.818 5.832 3.121 1.00 . A A . 26 GLU H 1 1 10 12495 1 1 26 GLU HA H 4.359 5.447 1.871 1.00 . A A . 26 GLU HA 1 1 10 12496 1 1 26 GLU HB2 H 3.036 7.473 1.590 1.00 . A A . 26 GLU HB2 1 1 10 12497 1 1 26 GLU HB3 H 3.112 7.814 3.321 1.00 . A A . 26 GLU HB3 1 1 10 12498 1 1 26 GLU HG2 H 5.595 8.138 3.123 1.00 . A A . 26 GLU HG2 1 1 10 12499 1 1 26 GLU HG3 H 5.450 7.882 1.378 1.00 . A A . 26 GLU HG3 1 1 10 12500 1 1 26 GLU N N 2.652 5.255 3.079 1.00 . A A . 26 GLU N 1 1 10 12501 1 1 26 GLU O O 6.094 5.379 3.668 1.00 . A A . 26 GLU O 1 1 10 12502 1 1 26 GLU OE1 O 4.167 10.332 3.133 1.00 . A A . 26 GLU OE1 1 1 10 12503 1 1 26 GLU OE2 O 4.588 10.224 0.974 1.00 . A A . 26 GLU OE2 1 1 10 12504 1 1 27 ALA C C 5.904 4.577 6.628 1.00 . A A . 27 ALA C 1 1 10 12505 1 1 27 ALA CA C 5.405 5.998 6.302 1.00 . A A . 27 ALA CA 1 1 10 12506 1 1 27 ALA CB C 4.666 6.670 7.467 1.00 . A A . 27 ALA CB 1 1 10 12507 1 1 27 ALA H H 3.554 6.287 5.283 1.00 . A A . 27 ALA H 1 1 10 12508 1 1 27 ALA HA H 6.285 6.600 6.070 1.00 . A A . 27 ALA HA 1 1 10 12509 1 1 27 ALA HB1 H 4.307 7.654 7.163 1.00 . A A . 27 ALA HB1 1 1 10 12510 1 1 27 ALA HB2 H 3.819 6.059 7.782 1.00 . A A . 27 ALA HB2 1 1 10 12511 1 1 27 ALA HB3 H 5.348 6.805 8.304 1.00 . A A . 27 ALA HB3 1 1 10 12512 1 1 27 ALA N N 4.521 6.012 5.143 1.00 . A A . 27 ALA N 1 1 10 12513 1 1 27 ALA O O 7.107 4.369 6.790 1.00 . A A . 27 ALA O 1 1 10 12514 1 1 28 ALA C C 6.303 1.550 5.901 1.00 . A A . 28 ALA C 1 1 10 12515 1 1 28 ALA CA C 5.373 2.190 6.951 1.00 . A A . 28 ALA CA 1 1 10 12516 1 1 28 ALA CB C 4.076 1.389 7.127 1.00 . A A . 28 ALA CB 1 1 10 12517 1 1 28 ALA H H 4.035 3.794 6.495 1.00 . A A . 28 ALA H 1 1 10 12518 1 1 28 ALA HA H 5.906 2.183 7.903 1.00 . A A . 28 ALA HA 1 1 10 12519 1 1 28 ALA HB1 H 3.467 1.837 7.914 1.00 . A A . 28 ALA HB1 1 1 10 12520 1 1 28 ALA HB2 H 3.508 1.387 6.197 1.00 . A A . 28 ALA HB2 1 1 10 12521 1 1 28 ALA HB3 H 4.303 0.360 7.415 1.00 . A A . 28 ALA HB3 1 1 10 12522 1 1 28 ALA N N 5.017 3.576 6.640 1.00 . A A . 28 ALA N 1 1 10 12523 1 1 28 ALA O O 7.103 0.678 6.250 1.00 . A A . 28 ALA O 1 1 10 12524 1 1 29 PHE C C 8.415 2.318 3.402 1.00 . A A . 29 PHE C 1 1 10 12525 1 1 29 PHE CA C 7.119 1.495 3.559 1.00 . A A . 29 PHE CA 1 1 10 12526 1 1 29 PHE CB C 6.334 1.416 2.239 1.00 . A A . 29 PHE CB 1 1 10 12527 1 1 29 PHE CD1 C 4.251 0.080 2.891 1.00 . A A . 29 PHE CD1 1 1 10 12528 1 1 29 PHE CD2 C 5.703 -0.782 1.145 1.00 . A A . 29 PHE CD2 1 1 10 12529 1 1 29 PHE CE1 C 3.405 -1.032 2.736 1.00 . A A . 29 PHE CE1 1 1 10 12530 1 1 29 PHE CE2 C 4.857 -1.896 0.987 1.00 . A A . 29 PHE CE2 1 1 10 12531 1 1 29 PHE CG C 5.408 0.214 2.096 1.00 . A A . 29 PHE CG 1 1 10 12532 1 1 29 PHE CZ C 3.707 -2.021 1.783 1.00 . A A . 29 PHE CZ 1 1 10 12533 1 1 29 PHE H H 5.522 2.658 4.392 1.00 . A A . 29 PHE H 1 1 10 12534 1 1 29 PHE HA H 7.447 0.486 3.804 1.00 . A A . 29 PHE HA 1 1 10 12535 1 1 29 PHE HB2 H 5.762 2.334 2.099 1.00 . A A . 29 PHE HB2 1 1 10 12536 1 1 29 PHE HB3 H 7.060 1.369 1.429 1.00 . A A . 29 PHE HB3 1 1 10 12537 1 1 29 PHE HD1 H 4.008 0.827 3.628 1.00 . A A . 29 PHE HD1 1 1 10 12538 1 1 29 PHE HD2 H 6.583 -0.690 0.530 1.00 . A A . 29 PHE HD2 1 1 10 12539 1 1 29 PHE HE1 H 2.525 -1.132 3.357 1.00 . A A . 29 PHE HE1 1 1 10 12540 1 1 29 PHE HE2 H 5.087 -2.654 0.252 1.00 . A A . 29 PHE HE2 1 1 10 12541 1 1 29 PHE HZ H 3.059 -2.878 1.671 1.00 . A A . 29 PHE HZ 1 1 10 12542 1 1 29 PHE N N 6.239 1.982 4.633 1.00 . A A . 29 PHE N 1 1 10 12543 1 1 29 PHE O O 9.424 1.770 2.949 1.00 . A A . 29 PHE O 1 1 10 12544 1 1 30 SER C C 10.881 3.868 4.405 1.00 . A A . 30 SER C 1 1 10 12545 1 1 30 SER CA C 9.621 4.467 3.753 1.00 . A A . 30 SER CA 1 1 10 12546 1 1 30 SER CB C 9.354 5.816 4.435 1.00 . A A . 30 SER CB 1 1 10 12547 1 1 30 SER H H 7.576 3.985 4.196 1.00 . A A . 30 SER H 1 1 10 12548 1 1 30 SER HA H 9.843 4.644 2.699 1.00 . A A . 30 SER HA 1 1 10 12549 1 1 30 SER HB2 H 8.983 5.649 5.447 1.00 . A A . 30 SER HB2 1 1 10 12550 1 1 30 SER HB3 H 10.293 6.368 4.504 1.00 . A A . 30 SER HB3 1 1 10 12551 1 1 30 SER HG H 7.584 6.120 3.652 1.00 . A A . 30 SER HG 1 1 10 12552 1 1 30 SER N N 8.437 3.586 3.839 1.00 . A A . 30 SER N 1 1 10 12553 1 1 30 SER O O 12.001 4.175 3.992 1.00 . A A . 30 SER O 1 1 10 12554 1 1 30 SER OG O 8.431 6.613 3.714 1.00 . A A . 30 SER OG 1 1 10 12555 1 1 31 SER C C 12.714 1.488 5.096 1.00 . A A . 31 SER C 1 1 10 12556 1 1 31 SER CA C 11.823 2.279 6.065 1.00 . A A . 31 SER CA 1 1 10 12557 1 1 31 SER CB C 11.270 1.307 7.115 1.00 . A A . 31 SER CB 1 1 10 12558 1 1 31 SER H H 9.777 2.783 5.711 1.00 . A A . 31 SER H 1 1 10 12559 1 1 31 SER HA H 12.444 3.016 6.573 1.00 . A A . 31 SER HA 1 1 10 12560 1 1 31 SER HB2 H 10.711 0.513 6.616 1.00 . A A . 31 SER HB2 1 1 10 12561 1 1 31 SER HB3 H 12.099 0.862 7.666 1.00 . A A . 31 SER HB3 1 1 10 12562 1 1 31 SER HG H 9.931 1.297 8.523 1.00 . A A . 31 SER HG 1 1 10 12563 1 1 31 SER N N 10.717 2.979 5.391 1.00 . A A . 31 SER N 1 1 10 12564 1 1 31 SER O O 13.934 1.461 5.274 1.00 . A A . 31 SER O 1 1 10 12565 1 1 31 SER OG O 10.410 1.973 8.025 1.00 . A A . 31 SER OG 1 1 10 12566 1 1 32 PHE C C 13.430 0.714 1.917 1.00 . A A . 32 PHE C 1 1 10 12567 1 1 32 PHE CA C 12.793 -0.020 3.111 1.00 . A A . 32 PHE CA 1 1 10 12568 1 1 32 PHE CB C 11.770 -1.067 2.629 1.00 . A A . 32 PHE CB 1 1 10 12569 1 1 32 PHE CD1 C 10.106 -1.446 4.516 1.00 . A A . 32 PHE CD1 1 1 10 12570 1 1 32 PHE CD2 C 11.722 -3.195 4.017 1.00 . A A . 32 PHE CD2 1 1 10 12571 1 1 32 PHE CE1 C 9.604 -2.211 5.583 1.00 . A A . 32 PHE CE1 1 1 10 12572 1 1 32 PHE CE2 C 11.200 -3.970 5.068 1.00 . A A . 32 PHE CE2 1 1 10 12573 1 1 32 PHE CG C 11.181 -1.925 3.739 1.00 . A A . 32 PHE CG 1 1 10 12574 1 1 32 PHE CZ C 10.147 -3.477 5.855 1.00 . A A . 32 PHE CZ 1 1 10 12575 1 1 32 PHE H H 11.134 1.050 3.917 1.00 . A A . 32 PHE H 1 1 10 12576 1 1 32 PHE HA H 13.595 -0.545 3.632 1.00 . A A . 32 PHE HA 1 1 10 12577 1 1 32 PHE HB2 H 10.956 -0.557 2.111 1.00 . A A . 32 PHE HB2 1 1 10 12578 1 1 32 PHE HB3 H 12.255 -1.720 1.900 1.00 . A A . 32 PHE HB3 1 1 10 12579 1 1 32 PHE HD1 H 9.671 -0.481 4.305 1.00 . A A . 32 PHE HD1 1 1 10 12580 1 1 32 PHE HD2 H 12.540 -3.583 3.424 1.00 . A A . 32 PHE HD2 1 1 10 12581 1 1 32 PHE HE1 H 8.796 -1.827 6.192 1.00 . A A . 32 PHE HE1 1 1 10 12582 1 1 32 PHE HE2 H 11.614 -4.948 5.275 1.00 . A A . 32 PHE HE2 1 1 10 12583 1 1 32 PHE HZ H 9.755 -4.073 6.671 1.00 . A A . 32 PHE HZ 1 1 10 12584 1 1 32 PHE N N 12.125 0.891 4.053 1.00 . A A . 32 PHE N 1 1 10 12585 1 1 32 PHE O O 14.399 0.227 1.328 1.00 . A A . 32 PHE O 1 1 10 12586 1 1 33 GLY C C 12.534 3.996 0.346 1.00 . A A . 33 GLY C 1 1 10 12587 1 1 33 GLY CA C 13.425 2.766 0.512 1.00 . A A . 33 GLY CA 1 1 10 12588 1 1 33 GLY H H 12.071 2.207 2.046 1.00 . A A . 33 GLY H 1 1 10 12589 1 1 33 GLY HA2 H 14.431 3.094 0.778 1.00 . A A . 33 GLY HA2 1 1 10 12590 1 1 33 GLY HA3 H 13.470 2.233 -0.438 1.00 . A A . 33 GLY HA3 1 1 10 12591 1 1 33 GLY N N 12.905 1.886 1.561 1.00 . A A . 33 GLY N 1 1 10 12592 1 1 33 GLY O O 11.399 4.003 0.823 1.00 . A A . 33 GLY O 1 1 10 12593 1 1 34 GLU C C 11.013 6.117 -1.312 1.00 . A A . 34 GLU C 1 1 10 12594 1 1 34 GLU CA C 12.255 6.292 -0.414 1.00 . A A . 34 GLU CA 1 1 10 12595 1 1 34 GLU CB C 13.135 7.461 -0.873 1.00 . A A . 34 GLU CB 1 1 10 12596 1 1 34 GLU CD C 14.949 9.092 -0.182 1.00 . A A . 34 GLU CD 1 1 10 12597 1 1 34 GLU CG C 14.358 7.693 0.027 1.00 . A A . 34 GLU CG 1 1 10 12598 1 1 34 GLU H H 13.952 5.007 -0.721 1.00 . A A . 34 GLU H 1 1 10 12599 1 1 34 GLU HA H 11.896 6.541 0.586 1.00 . A A . 34 GLU HA 1 1 10 12600 1 1 34 GLU HB2 H 13.461 7.297 -1.900 1.00 . A A . 34 GLU HB2 1 1 10 12601 1 1 34 GLU HB3 H 12.525 8.361 -0.841 1.00 . A A . 34 GLU HB3 1 1 10 12602 1 1 34 GLU HG2 H 14.058 7.582 1.071 1.00 . A A . 34 GLU HG2 1 1 10 12603 1 1 34 GLU HG3 H 15.118 6.939 -0.188 1.00 . A A . 34 GLU HG3 1 1 10 12604 1 1 34 GLU N N 13.026 5.047 -0.310 1.00 . A A . 34 GLU N 1 1 10 12605 1 1 34 GLU O O 11.103 5.551 -2.408 1.00 . A A . 34 GLU O 1 1 10 12606 1 1 34 GLU OE1 O 15.408 9.406 -1.309 1.00 . A A . 34 GLU OE1 1 1 10 12607 1 1 34 GLU OE2 O 14.962 9.889 0.785 1.00 . A A . 34 GLU OE2 1 1 10 12608 1 1 35 ILE C C 8.234 7.670 -2.371 1.00 . A A . 35 ILE C 1 1 10 12609 1 1 35 ILE CA C 8.548 6.459 -1.495 1.00 . A A . 35 ILE CA 1 1 10 12610 1 1 35 ILE CB C 7.438 6.185 -0.448 1.00 . A A . 35 ILE CB 1 1 10 12611 1 1 35 ILE CD1 C 7.530 3.641 -0.887 1.00 . A A . 35 ILE CD1 1 1 10 12612 1 1 35 ILE CG1 C 7.560 4.768 0.155 1.00 . A A . 35 ILE CG1 1 1 10 12613 1 1 35 ILE CG2 C 6.014 6.391 -1.007 1.00 . A A . 35 ILE CG2 1 1 10 12614 1 1 35 ILE H H 9.872 7.053 0.064 1.00 . A A . 35 ILE H 1 1 10 12615 1 1 35 ILE HA H 8.595 5.609 -2.173 1.00 . A A . 35 ILE HA 1 1 10 12616 1 1 35 ILE HB H 7.560 6.899 0.369 1.00 . A A . 35 ILE HB 1 1 10 12617 1 1 35 ILE HD11 H 8.483 3.595 -1.411 1.00 . A A . 35 ILE HD11 1 1 10 12618 1 1 35 ILE HD12 H 7.374 2.689 -0.384 1.00 . A A . 35 ILE HD12 1 1 10 12619 1 1 35 ILE HD13 H 6.729 3.811 -1.609 1.00 . A A . 35 ILE HD13 1 1 10 12620 1 1 35 ILE HG12 H 8.493 4.693 0.716 1.00 . A A . 35 ILE HG12 1 1 10 12621 1 1 35 ILE HG13 H 6.743 4.613 0.861 1.00 . A A . 35 ILE HG13 1 1 10 12622 1 1 35 ILE HG21 H 5.830 7.448 -1.203 1.00 . A A . 35 ILE HG21 1 1 10 12623 1 1 35 ILE HG22 H 5.873 5.831 -1.930 1.00 . A A . 35 ILE HG22 1 1 10 12624 1 1 35 ILE HG23 H 5.272 6.055 -0.284 1.00 . A A . 35 ILE HG23 1 1 10 12625 1 1 35 ILE N N 9.857 6.597 -0.836 1.00 . A A . 35 ILE N 1 1 10 12626 1 1 35 ILE O O 8.363 8.820 -1.937 1.00 . A A . 35 ILE O 1 1 10 12627 1 1 36 LEU C C 5.922 8.710 -4.624 1.00 . A A . 36 LEU C 1 1 10 12628 1 1 36 LEU CA C 7.425 8.407 -4.594 1.00 . A A . 36 LEU CA 1 1 10 12629 1 1 36 LEU CB C 7.922 7.956 -5.985 1.00 . A A . 36 LEU CB 1 1 10 12630 1 1 36 LEU CD1 C 10.379 7.733 -5.348 1.00 . A A . 36 LEU CD1 1 1 10 12631 1 1 36 LEU CD2 C 9.735 7.910 -7.726 1.00 . A A . 36 LEU CD2 1 1 10 12632 1 1 36 LEU CG C 9.372 8.357 -6.309 1.00 . A A . 36 LEU CG 1 1 10 12633 1 1 36 LEU H H 7.668 6.419 -3.849 1.00 . A A . 36 LEU H 1 1 10 12634 1 1 36 LEU HA H 7.918 9.350 -4.348 1.00 . A A . 36 LEU HA 1 1 10 12635 1 1 36 LEU HB2 H 7.802 6.877 -6.086 1.00 . A A . 36 LEU HB2 1 1 10 12636 1 1 36 LEU HB3 H 7.291 8.425 -6.740 1.00 . A A . 36 LEU HB3 1 1 10 12637 1 1 36 LEU HD11 H 10.198 6.661 -5.278 1.00 . A A . 36 LEU HD11 1 1 10 12638 1 1 36 LEU HD12 H 10.274 8.180 -4.361 1.00 . A A . 36 LEU HD12 1 1 10 12639 1 1 36 LEU HD13 H 11.391 7.928 -5.701 1.00 . A A . 36 LEU HD13 1 1 10 12640 1 1 36 LEU HD21 H 9.737 6.823 -7.792 1.00 . A A . 36 LEU HD21 1 1 10 12641 1 1 36 LEU HD22 H 10.726 8.284 -7.985 1.00 . A A . 36 LEU HD22 1 1 10 12642 1 1 36 LEU HD23 H 9.016 8.314 -8.438 1.00 . A A . 36 LEU HD23 1 1 10 12643 1 1 36 LEU HG H 9.461 9.443 -6.257 1.00 . A A . 36 LEU HG 1 1 10 12644 1 1 36 LEU N N 7.779 7.396 -3.596 1.00 . A A . 36 LEU N 1 1 10 12645 1 1 36 LEU O O 5.559 9.814 -5.025 1.00 . A A . 36 LEU O 1 1 10 12646 1 1 37 ASP C C 2.921 6.874 -3.321 1.00 . A A . 37 ASP C 1 1 10 12647 1 1 37 ASP CA C 3.595 7.927 -4.224 1.00 . A A . 37 ASP CA 1 1 10 12648 1 1 37 ASP CB C 3.021 7.793 -5.653 1.00 . A A . 37 ASP CB 1 1 10 12649 1 1 37 ASP CG C 3.157 9.055 -6.506 1.00 . A A . 37 ASP CG 1 1 10 12650 1 1 37 ASP H H 5.427 6.886 -3.869 1.00 . A A . 37 ASP H 1 1 10 12651 1 1 37 ASP HA H 3.343 8.913 -3.831 1.00 . A A . 37 ASP HA 1 1 10 12652 1 1 37 ASP HB2 H 3.499 6.964 -6.162 1.00 . A A . 37 ASP HB2 1 1 10 12653 1 1 37 ASP HB3 H 1.961 7.553 -5.591 1.00 . A A . 37 ASP HB3 1 1 10 12654 1 1 37 ASP N N 5.059 7.763 -4.235 1.00 . A A . 37 ASP N 1 1 10 12655 1 1 37 ASP O O 3.456 5.779 -3.135 1.00 . A A . 37 ASP O 1 1 10 12656 1 1 37 ASP OD1 O 2.529 10.083 -6.158 1.00 . A A . 37 ASP OD1 1 1 10 12657 1 1 37 ASP OD2 O 3.838 9.031 -7.562 1.00 . A A . 37 ASP OD2 1 1 10 12658 1 1 38 ALA C C -0.655 6.664 -2.465 1.00 . A A . 38 ALA C 1 1 10 12659 1 1 38 ALA CA C 0.803 6.229 -2.199 1.00 . A A . 38 ALA CA 1 1 10 12660 1 1 38 ALA CB C 1.133 6.079 -0.707 1.00 . A A . 38 ALA CB 1 1 10 12661 1 1 38 ALA H H 1.362 8.118 -2.912 1.00 . A A . 38 ALA H 1 1 10 12662 1 1 38 ALA HA H 0.943 5.260 -2.676 1.00 . A A . 38 ALA HA 1 1 10 12663 1 1 38 ALA HB1 H 0.409 5.420 -0.229 1.00 . A A . 38 ALA HB1 1 1 10 12664 1 1 38 ALA HB2 H 2.127 5.645 -0.597 1.00 . A A . 38 ALA HB2 1 1 10 12665 1 1 38 ALA HB3 H 1.129 7.053 -0.221 1.00 . A A . 38 ALA HB3 1 1 10 12666 1 1 38 ALA N N 1.726 7.183 -2.805 1.00 . A A . 38 ALA N 1 1 10 12667 1 1 38 ALA O O -0.938 7.859 -2.632 1.00 . A A . 38 ALA O 1 1 10 12668 1 1 39 LYS C C -3.896 5.303 -1.736 1.00 . A A . 39 LYS C 1 1 10 12669 1 1 39 LYS CA C -3.016 5.902 -2.831 1.00 . A A . 39 LYS CA 1 1 10 12670 1 1 39 LYS CB C -3.345 5.264 -4.197 1.00 . A A . 39 LYS CB 1 1 10 12671 1 1 39 LYS CD C -5.272 6.793 -4.877 1.00 . A A . 39 LYS CD 1 1 10 12672 1 1 39 LYS CE C -6.616 6.863 -5.612 1.00 . A A . 39 LYS CE 1 1 10 12673 1 1 39 LYS CG C -4.817 5.344 -4.654 1.00 . A A . 39 LYS CG 1 1 10 12674 1 1 39 LYS H H -1.255 4.745 -2.406 1.00 . A A . 39 LYS H 1 1 10 12675 1 1 39 LYS HA H -3.227 6.970 -2.886 1.00 . A A . 39 LYS HA 1 1 10 12676 1 1 39 LYS HB2 H -2.717 5.727 -4.961 1.00 . A A . 39 LYS HB2 1 1 10 12677 1 1 39 LYS HB3 H -3.075 4.210 -4.156 1.00 . A A . 39 LYS HB3 1 1 10 12678 1 1 39 LYS HD2 H -5.360 7.295 -3.914 1.00 . A A . 39 LYS HD2 1 1 10 12679 1 1 39 LYS HD3 H -4.516 7.310 -5.469 1.00 . A A . 39 LYS HD3 1 1 10 12680 1 1 39 LYS HE2 H -6.540 6.294 -6.543 1.00 . A A . 39 LYS HE2 1 1 10 12681 1 1 39 LYS HE3 H -7.385 6.399 -4.988 1.00 . A A . 39 LYS HE3 1 1 10 12682 1 1 39 LYS HG2 H -4.894 4.809 -5.599 1.00 . A A . 39 LYS HG2 1 1 10 12683 1 1 39 LYS HG3 H -5.480 4.836 -3.944 1.00 . A A . 39 LYS HG3 1 1 10 12684 1 1 39 LYS HZ1 H -6.270 8.724 -6.474 1.00 . A A . 39 LYS HZ1 1 1 10 12685 1 1 39 LYS HZ2 H -7.058 8.811 -5.057 1.00 . A A . 39 LYS HZ2 1 1 10 12686 1 1 39 LYS HZ3 H -7.871 8.339 -6.413 1.00 . A A . 39 LYS HZ3 1 1 10 12687 1 1 39 LYS N N -1.581 5.701 -2.540 1.00 . A A . 39 LYS N 1 1 10 12688 1 1 39 LYS NZ N -6.984 8.268 -5.912 1.00 . A A . 39 LYS NZ 1 1 10 12689 1 1 39 LYS O O -3.735 4.133 -1.410 1.00 . A A . 39 LYS O 1 1 10 12690 1 1 40 ILE C C -7.251 5.559 -1.491 1.00 . A A . 40 ILE C 1 1 10 12691 1 1 40 ILE CA C -6.055 5.563 -0.532 1.00 . A A . 40 ILE CA 1 1 10 12692 1 1 40 ILE CB C -6.299 6.400 0.752 1.00 . A A . 40 ILE CB 1 1 10 12693 1 1 40 ILE CD1 C -8.237 4.872 1.710 1.00 . A A . 40 ILE CD1 1 1 10 12694 1 1 40 ILE CG1 C -6.895 5.586 1.918 1.00 . A A . 40 ILE CG1 1 1 10 12695 1 1 40 ILE CG2 C -7.106 7.692 0.540 1.00 . A A . 40 ILE CG2 1 1 10 12696 1 1 40 ILE H H -4.910 7.035 -1.559 1.00 . A A . 40 ILE H 1 1 10 12697 1 1 40 ILE HA H -5.862 4.532 -0.228 1.00 . A A . 40 ILE HA 1 1 10 12698 1 1 40 ILE HB H -5.317 6.717 1.106 1.00 . A A . 40 ILE HB 1 1 10 12699 1 1 40 ILE HD11 H -8.611 4.531 2.675 1.00 . A A . 40 ILE HD11 1 1 10 12700 1 1 40 ILE HD12 H -8.971 5.546 1.270 1.00 . A A . 40 ILE HD12 1 1 10 12701 1 1 40 ILE HD13 H -8.099 3.994 1.081 1.00 . A A . 40 ILE HD13 1 1 10 12702 1 1 40 ILE HG12 H -6.157 4.839 2.197 1.00 . A A . 40 ILE HG12 1 1 10 12703 1 1 40 ILE HG13 H -7.022 6.256 2.766 1.00 . A A . 40 ILE HG13 1 1 10 12704 1 1 40 ILE HG21 H -8.135 7.474 0.261 1.00 . A A . 40 ILE HG21 1 1 10 12705 1 1 40 ILE HG22 H -7.114 8.277 1.460 1.00 . A A . 40 ILE HG22 1 1 10 12706 1 1 40 ILE HG23 H -6.643 8.298 -0.239 1.00 . A A . 40 ILE HG23 1 1 10 12707 1 1 40 ILE N N -4.877 6.067 -1.256 1.00 . A A . 40 ILE N 1 1 10 12708 1 1 40 ILE O O -7.416 6.503 -2.273 1.00 . A A . 40 ILE O 1 1 10 12709 1 1 41 ILE C C -10.593 4.373 -1.174 1.00 . A A . 41 ILE C 1 1 10 12710 1 1 41 ILE CA C -9.399 4.557 -2.130 1.00 . A A . 41 ILE CA 1 1 10 12711 1 1 41 ILE CB C -9.367 3.643 -3.371 1.00 . A A . 41 ILE CB 1 1 10 12712 1 1 41 ILE CD1 C -10.799 5.122 -4.925 1.00 . A A . 41 ILE CD1 1 1 10 12713 1 1 41 ILE CG1 C -10.635 3.754 -4.247 1.00 . A A . 41 ILE CG1 1 1 10 12714 1 1 41 ILE CG2 C -9.022 2.200 -2.976 1.00 . A A . 41 ILE CG2 1 1 10 12715 1 1 41 ILE H H -7.896 3.730 -0.859 1.00 . A A . 41 ILE H 1 1 10 12716 1 1 41 ILE HA H -9.528 5.557 -2.531 1.00 . A A . 41 ILE HA 1 1 10 12717 1 1 41 ILE HB H -8.542 3.987 -3.999 1.00 . A A . 41 ILE HB 1 1 10 12718 1 1 41 ILE HD11 H -11.667 5.092 -5.584 1.00 . A A . 41 ILE HD11 1 1 10 12719 1 1 41 ILE HD12 H -10.956 5.905 -4.185 1.00 . A A . 41 ILE HD12 1 1 10 12720 1 1 41 ILE HD13 H -9.913 5.352 -5.519 1.00 . A A . 41 ILE HD13 1 1 10 12721 1 1 41 ILE HG12 H -10.585 2.999 -5.035 1.00 . A A . 41 ILE HG12 1 1 10 12722 1 1 41 ILE HG13 H -11.521 3.566 -3.648 1.00 . A A . 41 ILE HG13 1 1 10 12723 1 1 41 ILE HG21 H -9.208 2.017 -1.921 1.00 . A A . 41 ILE HG21 1 1 10 12724 1 1 41 ILE HG22 H -9.610 1.492 -3.555 1.00 . A A . 41 ILE HG22 1 1 10 12725 1 1 41 ILE HG23 H -7.955 2.047 -3.167 1.00 . A A . 41 ILE HG23 1 1 10 12726 1 1 41 ILE N N -8.107 4.537 -1.437 1.00 . A A . 41 ILE N 1 1 10 12727 1 1 41 ILE O O -10.646 3.496 -0.298 1.00 . A A . 41 ILE O 1 1 10 12728 1 1 42 ASN C C -13.839 6.158 -1.453 1.00 . A A . 42 ASN C 1 1 10 12729 1 1 42 ASN CA C -12.780 5.433 -0.597 1.00 . A A . 42 ASN CA 1 1 10 12730 1 1 42 ASN CB C -12.477 6.154 0.738 1.00 . A A . 42 ASN CB 1 1 10 12731 1 1 42 ASN CG C -11.907 7.563 0.640 1.00 . A A . 42 ASN CG 1 1 10 12732 1 1 42 ASN H H -11.422 5.961 -2.089 1.00 . A A . 42 ASN H 1 1 10 12733 1 1 42 ASN HA H -13.182 4.444 -0.372 1.00 . A A . 42 ASN HA 1 1 10 12734 1 1 42 ASN HB2 H -13.390 6.219 1.329 1.00 . A A . 42 ASN HB2 1 1 10 12735 1 1 42 ASN HB3 H -11.769 5.553 1.306 1.00 . A A . 42 ASN HB3 1 1 10 12736 1 1 42 ASN HD21 H -11.597 7.607 2.630 1.00 . A A . 42 ASN HD21 1 1 10 12737 1 1 42 ASN HD22 H -11.178 9.077 1.745 1.00 . A A . 42 ASN HD22 1 1 10 12738 1 1 42 ASN N N -11.548 5.281 -1.351 1.00 . A A . 42 ASN N 1 1 10 12739 1 1 42 ASN ND2 N -11.530 8.129 1.759 1.00 . A A . 42 ASN ND2 1 1 10 12740 1 1 42 ASN O O -13.550 6.724 -2.512 1.00 . A A . 42 ASN O 1 1 10 12741 1 1 42 ASN OD1 O -11.787 8.166 -0.416 1.00 . A A . 42 ASN OD1 1 1 10 12742 1 1 43 ASP C C -16.687 7.941 -0.695 1.00 . A A . 43 ASP C 1 1 10 12743 1 1 43 ASP CA C -16.257 6.745 -1.565 1.00 . A A . 43 ASP CA 1 1 10 12744 1 1 43 ASP CB C -17.338 5.656 -1.656 1.00 . A A . 43 ASP CB 1 1 10 12745 1 1 43 ASP CG C -17.014 4.613 -2.727 1.00 . A A . 43 ASP CG 1 1 10 12746 1 1 43 ASP H H -15.232 5.559 -0.150 1.00 . A A . 43 ASP H 1 1 10 12747 1 1 43 ASP HA H -16.045 7.111 -2.571 1.00 . A A . 43 ASP HA 1 1 10 12748 1 1 43 ASP HB2 H -17.439 5.161 -0.691 1.00 . A A . 43 ASP HB2 1 1 10 12749 1 1 43 ASP HB3 H -18.295 6.122 -1.887 1.00 . A A . 43 ASP HB3 1 1 10 12750 1 1 43 ASP N N -15.076 6.119 -0.983 1.00 . A A . 43 ASP N 1 1 10 12751 1 1 43 ASP O O -17.505 7.801 0.218 1.00 . A A . 43 ASP O 1 1 10 12752 1 1 43 ASP OD1 O -17.334 4.862 -3.914 1.00 . A A . 43 ASP OD1 1 1 10 12753 1 1 43 ASP OD2 O -16.427 3.548 -2.421 1.00 . A A . 43 ASP OD2 1 1 10 12754 1 1 44 ARG C C -17.752 10.884 -0.116 1.00 . A A . 44 ARG C 1 1 10 12755 1 1 44 ARG CA C -16.315 10.332 -0.093 1.00 . A A . 44 ARG CA 1 1 10 12756 1 1 44 ARG CB C -15.273 11.416 -0.450 1.00 . A A . 44 ARG CB 1 1 10 12757 1 1 44 ARG CD C -12.740 12.005 -0.469 1.00 . A A . 44 ARG CD 1 1 10 12758 1 1 44 ARG CG C -13.822 10.937 -0.227 1.00 . A A . 44 ARG CG 1 1 10 12759 1 1 44 ARG CZ C -11.565 12.730 -2.582 1.00 . A A . 44 ARG CZ 1 1 10 12760 1 1 44 ARG H H -15.522 9.218 -1.760 1.00 . A A . 44 ARG H 1 1 10 12761 1 1 44 ARG HA H -16.140 10.040 0.944 1.00 . A A . 44 ARG HA 1 1 10 12762 1 1 44 ARG HB2 H -15.409 11.712 -1.488 1.00 . A A . 44 ARG HB2 1 1 10 12763 1 1 44 ARG HB3 H -15.447 12.291 0.179 1.00 . A A . 44 ARG HB3 1 1 10 12764 1 1 44 ARG HD2 H -12.938 12.863 0.175 1.00 . A A . 44 ARG HD2 1 1 10 12765 1 1 44 ARG HD3 H -11.786 11.573 -0.173 1.00 . A A . 44 ARG HD3 1 1 10 12766 1 1 44 ARG HE H -13.521 12.640 -2.361 1.00 . A A . 44 ARG HE 1 1 10 12767 1 1 44 ARG HG2 H -13.729 10.602 0.807 1.00 . A A . 44 ARG HG2 1 1 10 12768 1 1 44 ARG HG3 H -13.613 10.083 -0.868 1.00 . A A . 44 ARG HG3 1 1 10 12769 1 1 44 ARG HH11 H -10.177 12.075 -1.273 1.00 . A A . 44 ARG HH11 1 1 10 12770 1 1 44 ARG HH12 H -9.568 12.646 -2.802 1.00 . A A . 44 ARG HH12 1 1 10 12771 1 1 44 ARG HH21 H -12.624 13.507 -4.096 1.00 . A A . 44 ARG HH21 1 1 10 12772 1 1 44 ARG HH22 H -10.892 13.516 -4.314 1.00 . A A . 44 ARG HH22 1 1 10 12773 1 1 44 ARG N N -16.127 9.136 -0.947 1.00 . A A . 44 ARG N 1 1 10 12774 1 1 44 ARG NE N -12.652 12.461 -1.872 1.00 . A A . 44 ARG NE 1 1 10 12775 1 1 44 ARG NH1 N -10.347 12.503 -2.170 1.00 . A A . 44 ARG NH1 1 1 10 12776 1 1 44 ARG NH2 N -11.697 13.260 -3.760 1.00 . A A . 44 ARG NH2 1 1 10 12777 1 1 44 ARG O O -18.159 11.569 0.827 1.00 . A A . 44 ARG O 1 1 10 12778 1 1 45 GLU C C -20.834 10.193 -0.106 1.00 . A A . 45 GLU C 1 1 10 12779 1 1 45 GLU CA C -19.982 10.860 -1.213 1.00 . A A . 45 GLU CA 1 1 10 12780 1 1 45 GLU CB C -20.503 10.490 -2.619 1.00 . A A . 45 GLU CB 1 1 10 12781 1 1 45 GLU CD C -22.445 10.680 -4.258 1.00 . A A . 45 GLU CD 1 1 10 12782 1 1 45 GLU CG C -21.747 11.290 -3.034 1.00 . A A . 45 GLU CG 1 1 10 12783 1 1 45 GLU H H -18.148 9.951 -1.864 1.00 . A A . 45 GLU H 1 1 10 12784 1 1 45 GLU HA H -20.075 11.940 -1.091 1.00 . A A . 45 GLU HA 1 1 10 12785 1 1 45 GLU HB2 H -19.729 10.699 -3.358 1.00 . A A . 45 GLU HB2 1 1 10 12786 1 1 45 GLU HB3 H -20.725 9.422 -2.645 1.00 . A A . 45 GLU HB3 1 1 10 12787 1 1 45 GLU HG2 H -22.453 11.318 -2.204 1.00 . A A . 45 GLU HG2 1 1 10 12788 1 1 45 GLU HG3 H -21.452 12.319 -3.251 1.00 . A A . 45 GLU HG3 1 1 10 12789 1 1 45 GLU N N -18.552 10.517 -1.121 1.00 . A A . 45 GLU N 1 1 10 12790 1 1 45 GLU O O -21.878 10.735 0.263 1.00 . A A . 45 GLU O 1 1 10 12791 1 1 45 GLU OE1 O -21.906 10.746 -5.394 1.00 . A A . 45 GLU OE1 1 1 10 12792 1 1 45 GLU OE2 O -23.562 10.138 -4.094 1.00 . A A . 45 GLU OE2 1 1 10 12793 1 1 46 THR C C -20.055 8.087 2.779 1.00 . A A . 46 THR C 1 1 10 12794 1 1 46 THR CA C -21.008 8.348 1.596 1.00 . A A . 46 THR CA 1 1 10 12795 1 1 46 THR CB C -21.676 7.030 1.164 1.00 . A A . 46 THR CB 1 1 10 12796 1 1 46 THR CG2 C -22.867 7.264 0.237 1.00 . A A . 46 THR CG2 1 1 10 12797 1 1 46 THR H H -19.547 8.640 0.048 1.00 . A A . 46 THR H 1 1 10 12798 1 1 46 THR HA H -21.796 8.982 2.003 1.00 . A A . 46 THR HA 1 1 10 12799 1 1 46 THR HB H -22.036 6.510 2.052 1.00 . A A . 46 THR HB 1 1 10 12800 1 1 46 THR HG1 H -20.862 6.376 -0.470 1.00 . A A . 46 THR HG1 1 1 10 12801 1 1 46 THR HG21 H -23.610 7.878 0.748 1.00 . A A . 46 THR HG21 1 1 10 12802 1 1 46 THR HG22 H -23.324 6.310 -0.022 1.00 . A A . 46 THR HG22 1 1 10 12803 1 1 46 THR HG23 H -22.551 7.774 -0.672 1.00 . A A . 46 THR HG23 1 1 10 12804 1 1 46 THR N N -20.388 9.049 0.442 1.00 . A A . 46 THR N 1 1 10 12805 1 1 46 THR O O -20.480 7.626 3.845 1.00 . A A . 46 THR O 1 1 10 12806 1 1 46 THR OG1 O -20.774 6.181 0.484 1.00 . A A . 46 THR OG1 1 1 10 12807 1 1 47 GLY C C -17.258 6.714 3.803 1.00 . A A . 47 GLY C 1 1 10 12808 1 1 47 GLY CA C -17.723 8.168 3.655 1.00 . A A . 47 GLY CA 1 1 10 12809 1 1 47 GLY H H -18.445 8.652 1.710 1.00 . A A . 47 GLY H 1 1 10 12810 1 1 47 GLY HA2 H -16.854 8.770 3.392 1.00 . A A . 47 GLY HA2 1 1 10 12811 1 1 47 GLY HA3 H -18.093 8.512 4.621 1.00 . A A . 47 GLY HA3 1 1 10 12812 1 1 47 GLY N N -18.758 8.367 2.630 1.00 . A A . 47 GLY N 1 1 10 12813 1 1 47 GLY O O -16.577 6.385 4.774 1.00 . A A . 47 GLY O 1 1 10 12814 1 1 48 ARG C C -15.872 4.178 2.404 1.00 . A A . 48 ARG C 1 1 10 12815 1 1 48 ARG CA C -17.317 4.408 2.853 1.00 . A A . 48 ARG CA 1 1 10 12816 1 1 48 ARG CB C -18.370 3.695 1.979 1.00 . A A . 48 ARG CB 1 1 10 12817 1 1 48 ARG CD C -17.351 2.022 0.352 1.00 . A A . 48 ARG CD 1 1 10 12818 1 1 48 ARG CG C -18.099 2.210 1.681 1.00 . A A . 48 ARG CG 1 1 10 12819 1 1 48 ARG CZ C -16.765 0.069 -1.079 1.00 . A A . 48 ARG CZ 1 1 10 12820 1 1 48 ARG H H -18.133 6.218 2.063 1.00 . A A . 48 ARG H 1 1 10 12821 1 1 48 ARG HA H -17.408 4.023 3.871 1.00 . A A . 48 ARG HA 1 1 10 12822 1 1 48 ARG HB2 H -19.328 3.768 2.495 1.00 . A A . 48 ARG HB2 1 1 10 12823 1 1 48 ARG HB3 H -18.493 4.229 1.037 1.00 . A A . 48 ARG HB3 1 1 10 12824 1 1 48 ARG HD2 H -17.958 2.445 -0.451 1.00 . A A . 48 ARG HD2 1 1 10 12825 1 1 48 ARG HD3 H -16.398 2.546 0.375 1.00 . A A . 48 ARG HD3 1 1 10 12826 1 1 48 ARG HE H -17.254 -0.068 0.825 1.00 . A A . 48 ARG HE 1 1 10 12827 1 1 48 ARG HG2 H -17.539 1.759 2.501 1.00 . A A . 48 ARG HG2 1 1 10 12828 1 1 48 ARG HG3 H -19.058 1.696 1.603 1.00 . A A . 48 ARG HG3 1 1 10 12829 1 1 48 ARG HH11 H -16.616 1.780 -2.143 1.00 . A A . 48 ARG HH11 1 1 10 12830 1 1 48 ARG HH12 H -16.558 0.278 -3.056 1.00 . A A . 48 ARG HH12 1 1 10 12831 1 1 48 ARG HH21 H -16.862 -1.761 -0.316 1.00 . A A . 48 ARG HH21 1 1 10 12832 1 1 48 ARG HH22 H -16.276 -1.660 -1.975 1.00 . A A . 48 ARG HH22 1 1 10 12833 1 1 48 ARG N N -17.634 5.842 2.860 1.00 . A A . 48 ARG N 1 1 10 12834 1 1 48 ARG NE N -17.102 0.601 0.077 1.00 . A A . 48 ARG NE 1 1 10 12835 1 1 48 ARG NH1 N -16.555 0.760 -2.164 1.00 . A A . 48 ARG NH1 1 1 10 12836 1 1 48 ARG NH2 N -16.629 -1.215 -1.141 1.00 . A A . 48 ARG NH2 1 1 10 12837 1 1 48 ARG O O -15.465 4.642 1.345 1.00 . A A . 48 ARG O 1 1 10 12838 1 1 49 SER C C -13.709 1.743 1.988 1.00 . A A . 49 SER C 1 1 10 12839 1 1 49 SER CA C -13.720 3.038 2.813 1.00 . A A . 49 SER CA 1 1 10 12840 1 1 49 SER CB C -12.872 2.869 4.085 1.00 . A A . 49 SER CB 1 1 10 12841 1 1 49 SER H H -15.497 3.022 4.009 1.00 . A A . 49 SER H 1 1 10 12842 1 1 49 SER HA H -13.267 3.831 2.220 1.00 . A A . 49 SER HA 1 1 10 12843 1 1 49 SER HB2 H -13.264 2.047 4.687 1.00 . A A . 49 SER HB2 1 1 10 12844 1 1 49 SER HB3 H -11.842 2.643 3.809 1.00 . A A . 49 SER HB3 1 1 10 12845 1 1 49 SER HG H -13.621 4.020 5.488 1.00 . A A . 49 SER HG 1 1 10 12846 1 1 49 SER N N -15.097 3.414 3.166 1.00 . A A . 49 SER N 1 1 10 12847 1 1 49 SER O O -14.331 0.764 2.399 1.00 . A A . 49 SER O 1 1 10 12848 1 1 49 SER OG O -12.864 4.056 4.856 1.00 . A A . 49 SER OG 1 1 10 12849 1 1 50 ARG C C -11.683 -0.425 1.215 1.00 . A A . 50 ARG C 1 1 10 12850 1 1 50 ARG CA C -12.605 0.351 0.278 1.00 . A A . 50 ARG CA 1 1 10 12851 1 1 50 ARG CB C -11.871 0.521 -1.066 1.00 . A A . 50 ARG CB 1 1 10 12852 1 1 50 ARG CD C -13.183 -0.134 -3.162 1.00 . A A . 50 ARG CD 1 1 10 12853 1 1 50 ARG CG C -12.726 1.008 -2.243 1.00 . A A . 50 ARG CG 1 1 10 12854 1 1 50 ARG CZ C -11.853 -2.129 -3.934 1.00 . A A . 50 ARG CZ 1 1 10 12855 1 1 50 ARG H H -12.447 2.491 0.562 1.00 . A A . 50 ARG H 1 1 10 12856 1 1 50 ARG HA H -13.508 -0.247 0.137 1.00 . A A . 50 ARG HA 1 1 10 12857 1 1 50 ARG HB2 H -11.051 1.222 -0.931 1.00 . A A . 50 ARG HB2 1 1 10 12858 1 1 50 ARG HB3 H -11.409 -0.429 -1.330 1.00 . A A . 50 ARG HB3 1 1 10 12859 1 1 50 ARG HD2 H -13.777 -0.830 -2.570 1.00 . A A . 50 ARG HD2 1 1 10 12860 1 1 50 ARG HD3 H -13.811 0.297 -3.939 1.00 . A A . 50 ARG HD3 1 1 10 12861 1 1 50 ARG HE H -11.339 -0.254 -4.266 1.00 . A A . 50 ARG HE 1 1 10 12862 1 1 50 ARG HG2 H -13.588 1.574 -1.875 1.00 . A A . 50 ARG HG2 1 1 10 12863 1 1 50 ARG HG3 H -12.121 1.678 -2.844 1.00 . A A . 50 ARG HG3 1 1 10 12864 1 1 50 ARG HH11 H -13.657 -2.709 -3.285 1.00 . A A . 50 ARG HH11 1 1 10 12865 1 1 50 ARG HH12 H -12.547 -4.000 -3.668 1.00 . A A . 50 ARG HH12 1 1 10 12866 1 1 50 ARG HH21 H -10.093 -1.874 -4.830 1.00 . A A . 50 ARG HH21 1 1 10 12867 1 1 50 ARG HH22 H -10.580 -3.551 -4.602 1.00 . A A . 50 ARG HH22 1 1 10 12868 1 1 50 ARG N N -12.937 1.664 0.888 1.00 . A A . 50 ARG N 1 1 10 12869 1 1 50 ARG NE N -12.047 -0.826 -3.820 1.00 . A A . 50 ARG NE 1 1 10 12870 1 1 50 ARG NH1 N -12.720 -3.011 -3.536 1.00 . A A . 50 ARG NH1 1 1 10 12871 1 1 50 ARG NH2 N -10.747 -2.561 -4.463 1.00 . A A . 50 ARG NH2 1 1 10 12872 1 1 50 ARG O O -11.844 -1.628 1.419 1.00 . A A . 50 ARG O 1 1 10 12873 1 1 51 GLY C C -8.488 -0.840 2.045 1.00 . A A . 51 GLY C 1 1 10 12874 1 1 51 GLY CA C -9.724 -0.228 2.720 1.00 . A A . 51 GLY CA 1 1 10 12875 1 1 51 GLY H H -10.664 1.277 1.510 1.00 . A A . 51 GLY H 1 1 10 12876 1 1 51 GLY HA2 H -9.419 0.609 3.324 1.00 . A A . 51 GLY HA2 1 1 10 12877 1 1 51 GLY HA3 H -10.154 -0.956 3.405 1.00 . A A . 51 GLY HA3 1 1 10 12878 1 1 51 GLY N N -10.724 0.302 1.788 1.00 . A A . 51 GLY N 1 1 10 12879 1 1 51 GLY O O -7.692 -1.524 2.686 1.00 . A A . 51 GLY O 1 1 10 12880 1 1 52 PHE C C -6.456 0.332 -0.587 1.00 . A A . 52 PHE C 1 1 10 12881 1 1 52 PHE CA C -7.171 -0.931 -0.071 1.00 . A A . 52 PHE CA 1 1 10 12882 1 1 52 PHE CB C -7.624 -1.827 -1.237 1.00 . A A . 52 PHE CB 1 1 10 12883 1 1 52 PHE CD1 C -7.408 -4.318 -0.832 1.00 . A A . 52 PHE CD1 1 1 10 12884 1 1 52 PHE CD2 C -9.627 -3.324 -0.777 1.00 . A A . 52 PHE CD2 1 1 10 12885 1 1 52 PHE CE1 C -7.972 -5.591 -0.636 1.00 . A A . 52 PHE CE1 1 1 10 12886 1 1 52 PHE CE2 C -10.193 -4.598 -0.589 1.00 . A A . 52 PHE CE2 1 1 10 12887 1 1 52 PHE CG C -8.230 -3.177 -0.901 1.00 . A A . 52 PHE CG 1 1 10 12888 1 1 52 PHE CZ C -9.366 -5.733 -0.523 1.00 . A A . 52 PHE CZ 1 1 10 12889 1 1 52 PHE H H -8.927 0.135 0.360 1.00 . A A . 52 PHE H 1 1 10 12890 1 1 52 PHE HA H -6.457 -1.488 0.526 1.00 . A A . 52 PHE HA 1 1 10 12891 1 1 52 PHE HB2 H -8.348 -1.278 -1.824 1.00 . A A . 52 PHE HB2 1 1 10 12892 1 1 52 PHE HB3 H -6.765 -2.005 -1.883 1.00 . A A . 52 PHE HB3 1 1 10 12893 1 1 52 PHE HD1 H -6.338 -4.222 -0.966 1.00 . A A . 52 PHE HD1 1 1 10 12894 1 1 52 PHE HD2 H -10.272 -2.462 -0.851 1.00 . A A . 52 PHE HD2 1 1 10 12895 1 1 52 PHE HE1 H -7.331 -6.464 -0.600 1.00 . A A . 52 PHE HE1 1 1 10 12896 1 1 52 PHE HE2 H -11.267 -4.709 -0.507 1.00 . A A . 52 PHE HE2 1 1 10 12897 1 1 52 PHE HZ H -9.803 -6.713 -0.389 1.00 . A A . 52 PHE HZ 1 1 10 12898 1 1 52 PHE N N -8.314 -0.556 0.755 1.00 . A A . 52 PHE N 1 1 10 12899 1 1 52 PHE O O -6.972 1.448 -0.462 1.00 . A A . 52 PHE O 1 1 10 12900 1 1 53 GLY C C -3.314 0.729 -2.616 1.00 . A A . 53 GLY C 1 1 10 12901 1 1 53 GLY CA C -4.453 1.221 -1.721 1.00 . A A . 53 GLY CA 1 1 10 12902 1 1 53 GLY H H -4.900 -0.795 -1.218 1.00 . A A . 53 GLY H 1 1 10 12903 1 1 53 GLY HA2 H -5.075 1.907 -2.296 1.00 . A A . 53 GLY HA2 1 1 10 12904 1 1 53 GLY HA3 H -4.014 1.768 -0.889 1.00 . A A . 53 GLY HA3 1 1 10 12905 1 1 53 GLY N N -5.278 0.149 -1.176 1.00 . A A . 53 GLY N 1 1 10 12906 1 1 53 GLY O O -3.112 -0.473 -2.795 1.00 . A A . 53 GLY O 1 1 10 12907 1 1 54 PHE C C -0.130 2.130 -3.041 1.00 . A A . 54 PHE C 1 1 10 12908 1 1 54 PHE CA C -1.270 1.456 -3.822 1.00 . A A . 54 PHE CA 1 1 10 12909 1 1 54 PHE CB C -1.300 1.928 -5.287 1.00 . A A . 54 PHE CB 1 1 10 12910 1 1 54 PHE CD1 C -2.324 -0.101 -6.421 1.00 . A A . 54 PHE CD1 1 1 10 12911 1 1 54 PHE CD2 C -3.362 2.074 -6.763 1.00 . A A . 54 PHE CD2 1 1 10 12912 1 1 54 PHE CE1 C -3.291 -0.692 -7.256 1.00 . A A . 54 PHE CE1 1 1 10 12913 1 1 54 PHE CE2 C -4.327 1.482 -7.599 1.00 . A A . 54 PHE CE2 1 1 10 12914 1 1 54 PHE CG C -2.360 1.284 -6.166 1.00 . A A . 54 PHE CG 1 1 10 12915 1 1 54 PHE CZ C -4.296 0.099 -7.841 1.00 . A A . 54 PHE CZ 1 1 10 12916 1 1 54 PHE H H -2.775 2.637 -2.903 1.00 . A A . 54 PHE H 1 1 10 12917 1 1 54 PHE HA H -1.062 0.388 -3.824 1.00 . A A . 54 PHE HA 1 1 10 12918 1 1 54 PHE HB2 H -1.428 3.010 -5.303 1.00 . A A . 54 PHE HB2 1 1 10 12919 1 1 54 PHE HB3 H -0.328 1.719 -5.735 1.00 . A A . 54 PHE HB3 1 1 10 12920 1 1 54 PHE HD1 H -1.552 -0.710 -5.974 1.00 . A A . 54 PHE HD1 1 1 10 12921 1 1 54 PHE HD2 H -3.382 3.142 -6.600 1.00 . A A . 54 PHE HD2 1 1 10 12922 1 1 54 PHE HE1 H -3.266 -1.757 -7.443 1.00 . A A . 54 PHE HE1 1 1 10 12923 1 1 54 PHE HE2 H -5.087 2.097 -8.063 1.00 . A A . 54 PHE HE2 1 1 10 12924 1 1 54 PHE HZ H -5.042 -0.354 -8.481 1.00 . A A . 54 PHE HZ 1 1 10 12925 1 1 54 PHE N N -2.565 1.683 -3.168 1.00 . A A . 54 PHE N 1 1 10 12926 1 1 54 PHE O O -0.365 3.088 -2.299 1.00 . A A . 54 PHE O 1 1 10 12927 1 1 55 VAL C C 3.464 2.145 -3.820 1.00 . A A . 55 VAL C 1 1 10 12928 1 1 55 VAL CA C 2.337 2.336 -2.793 1.00 . A A . 55 VAL CA 1 1 10 12929 1 1 55 VAL CB C 2.718 1.895 -1.363 1.00 . A A . 55 VAL CB 1 1 10 12930 1 1 55 VAL CG1 C 3.031 0.401 -1.236 1.00 . A A . 55 VAL CG1 1 1 10 12931 1 1 55 VAL CG2 C 3.899 2.698 -0.811 1.00 . A A . 55 VAL CG2 1 1 10 12932 1 1 55 VAL H H 1.212 0.817 -3.793 1.00 . A A . 55 VAL H 1 1 10 12933 1 1 55 VAL HA H 2.132 3.405 -2.752 1.00 . A A . 55 VAL HA 1 1 10 12934 1 1 55 VAL HB H 1.861 2.093 -0.715 1.00 . A A . 55 VAL HB 1 1 10 12935 1 1 55 VAL HG11 H 3.923 0.147 -1.810 1.00 . A A . 55 VAL HG11 1 1 10 12936 1 1 55 VAL HG12 H 3.200 0.156 -0.189 1.00 . A A . 55 VAL HG12 1 1 10 12937 1 1 55 VAL HG13 H 2.189 -0.189 -1.596 1.00 . A A . 55 VAL HG13 1 1 10 12938 1 1 55 VAL HG21 H 4.812 2.433 -1.341 1.00 . A A . 55 VAL HG21 1 1 10 12939 1 1 55 VAL HG22 H 3.710 3.766 -0.923 1.00 . A A . 55 VAL HG22 1 1 10 12940 1 1 55 VAL HG23 H 4.026 2.475 0.249 1.00 . A A . 55 VAL HG23 1 1 10 12941 1 1 55 VAL N N 1.105 1.659 -3.238 1.00 . A A . 55 VAL N 1 1 10 12942 1 1 55 VAL O O 3.636 1.046 -4.359 1.00 . A A . 55 VAL O 1 1 10 12943 1 1 56 SER C C 6.575 3.635 -4.836 1.00 . A A . 56 SER C 1 1 10 12944 1 1 56 SER CA C 5.134 3.326 -5.256 1.00 . A A . 56 SER CA 1 1 10 12945 1 1 56 SER CB C 4.682 4.421 -6.223 1.00 . A A . 56 SER CB 1 1 10 12946 1 1 56 SER H H 3.979 4.087 -3.639 1.00 . A A . 56 SER H 1 1 10 12947 1 1 56 SER HA H 5.131 2.386 -5.805 1.00 . A A . 56 SER HA 1 1 10 12948 1 1 56 SER HB2 H 4.859 5.389 -5.753 1.00 . A A . 56 SER HB2 1 1 10 12949 1 1 56 SER HB3 H 5.297 4.373 -7.119 1.00 . A A . 56 SER HB3 1 1 10 12950 1 1 56 SER HG H 3.167 4.921 -7.345 1.00 . A A . 56 SER HG 1 1 10 12951 1 1 56 SER N N 4.207 3.219 -4.115 1.00 . A A . 56 SER N 1 1 10 12952 1 1 56 SER O O 6.846 4.604 -4.122 1.00 . A A . 56 SER O 1 1 10 12953 1 1 56 SER OG O 3.322 4.292 -6.607 1.00 . A A . 56 SER OG 1 1 10 12954 1 1 57 PHE C C 9.837 3.731 -5.733 1.00 . A A . 57 PHE C 1 1 10 12955 1 1 57 PHE CA C 8.919 2.814 -4.902 1.00 . A A . 57 PHE CA 1 1 10 12956 1 1 57 PHE CB C 9.394 1.349 -4.917 1.00 . A A . 57 PHE CB 1 1 10 12957 1 1 57 PHE CD1 C 7.426 -0.196 -4.477 1.00 . A A . 57 PHE CD1 1 1 10 12958 1 1 57 PHE CD2 C 8.995 0.252 -2.671 1.00 . A A . 57 PHE CD2 1 1 10 12959 1 1 57 PHE CE1 C 6.658 -0.996 -3.614 1.00 . A A . 57 PHE CE1 1 1 10 12960 1 1 57 PHE CE2 C 8.237 -0.564 -1.814 1.00 . A A . 57 PHE CE2 1 1 10 12961 1 1 57 PHE CG C 8.592 0.438 -4.006 1.00 . A A . 57 PHE CG 1 1 10 12962 1 1 57 PHE CZ C 7.067 -1.187 -2.285 1.00 . A A . 57 PHE CZ 1 1 10 12963 1 1 57 PHE H H 7.229 2.131 -6.004 1.00 . A A . 57 PHE H 1 1 10 12964 1 1 57 PHE HA H 8.970 3.168 -3.871 1.00 . A A . 57 PHE HA 1 1 10 12965 1 1 57 PHE HB2 H 9.344 0.969 -5.939 1.00 . A A . 57 PHE HB2 1 1 10 12966 1 1 57 PHE HB3 H 10.439 1.299 -4.607 1.00 . A A . 57 PHE HB3 1 1 10 12967 1 1 57 PHE HD1 H 7.110 -0.058 -5.499 1.00 . A A . 57 PHE HD1 1 1 10 12968 1 1 57 PHE HD2 H 9.886 0.737 -2.294 1.00 . A A . 57 PHE HD2 1 1 10 12969 1 1 57 PHE HE1 H 5.752 -1.464 -3.970 1.00 . A A . 57 PHE HE1 1 1 10 12970 1 1 57 PHE HE2 H 8.558 -0.706 -0.791 1.00 . A A . 57 PHE HE2 1 1 10 12971 1 1 57 PHE HZ H 6.479 -1.812 -1.629 1.00 . A A . 57 PHE HZ 1 1 10 12972 1 1 57 PHE N N 7.517 2.838 -5.339 1.00 . A A . 57 PHE N 1 1 10 12973 1 1 57 PHE O O 9.396 4.392 -6.675 1.00 . A A . 57 PHE O 1 1 10 12974 1 1 58 SER C C 13.174 3.482 -6.853 1.00 . A A . 58 SER C 1 1 10 12975 1 1 58 SER CA C 12.237 4.423 -6.068 1.00 . A A . 58 SER CA 1 1 10 12976 1 1 58 SER CB C 13.058 5.236 -5.050 1.00 . A A . 58 SER CB 1 1 10 12977 1 1 58 SER H H 11.375 3.274 -4.517 1.00 . A A . 58 SER H 1 1 10 12978 1 1 58 SER HA H 11.828 5.125 -6.796 1.00 . A A . 58 SER HA 1 1 10 12979 1 1 58 SER HB2 H 14.047 5.454 -5.456 1.00 . A A . 58 SER HB2 1 1 10 12980 1 1 58 SER HB3 H 12.559 6.185 -4.860 1.00 . A A . 58 SER HB3 1 1 10 12981 1 1 58 SER HG H 12.459 4.890 -3.242 1.00 . A A . 58 SER HG 1 1 10 12982 1 1 58 SER N N 11.127 3.742 -5.375 1.00 . A A . 58 SER N 1 1 10 12983 1 1 58 SER O O 13.994 3.971 -7.631 1.00 . A A . 58 SER O 1 1 10 12984 1 1 58 SER OG O 13.186 4.553 -3.811 1.00 . A A . 58 SER OG 1 1 10 12985 1 1 59 ASN C C 13.157 -0.224 -7.434 1.00 . A A . 59 ASN C 1 1 10 12986 1 1 59 ASN CA C 13.891 1.124 -7.315 1.00 . A A . 59 ASN CA 1 1 10 12987 1 1 59 ASN CB C 15.199 0.904 -6.530 1.00 . A A . 59 ASN CB 1 1 10 12988 1 1 59 ASN CG C 16.218 1.994 -6.771 1.00 . A A . 59 ASN CG 1 1 10 12989 1 1 59 ASN H H 12.344 1.826 -6.048 1.00 . A A . 59 ASN H 1 1 10 12990 1 1 59 ASN HA H 14.130 1.448 -8.330 1.00 . A A . 59 ASN HA 1 1 10 12991 1 1 59 ASN HB2 H 14.978 0.818 -5.469 1.00 . A A . 59 ASN HB2 1 1 10 12992 1 1 59 ASN HB3 H 15.669 -0.028 -6.843 1.00 . A A . 59 ASN HB3 1 1 10 12993 1 1 59 ASN HD21 H 16.491 2.311 -4.786 1.00 . A A . 59 ASN HD21 1 1 10 12994 1 1 59 ASN HD22 H 17.347 3.391 -5.883 1.00 . A A . 59 ASN HD22 1 1 10 12995 1 1 59 ASN N N 13.073 2.156 -6.658 1.00 . A A . 59 ASN N 1 1 10 12996 1 1 59 ASN ND2 N 16.721 2.611 -5.732 1.00 . A A . 59 ASN ND2 1 1 10 12997 1 1 59 ASN O O 12.249 -0.531 -6.657 1.00 . A A . 59 ASN O 1 1 10 12998 1 1 59 ASN OD1 O 16.595 2.268 -7.906 1.00 . A A . 59 ASN OD1 1 1 10 12999 1 1 60 GLU C C 13.190 -3.390 -7.549 1.00 . A A . 60 GLU C 1 1 10 13000 1 1 60 GLU CA C 13.041 -2.369 -8.693 1.00 . A A . 60 GLU CA 1 1 10 13001 1 1 60 GLU CB C 13.676 -2.945 -9.976 1.00 . A A . 60 GLU CB 1 1 10 13002 1 1 60 GLU CD C 15.246 -1.293 -11.120 1.00 . A A . 60 GLU CD 1 1 10 13003 1 1 60 GLU CG C 13.875 -1.974 -11.151 1.00 . A A . 60 GLU CG 1 1 10 13004 1 1 60 GLU H H 14.413 -0.741 -8.922 1.00 . A A . 60 GLU H 1 1 10 13005 1 1 60 GLU HA H 11.974 -2.233 -8.877 1.00 . A A . 60 GLU HA 1 1 10 13006 1 1 60 GLU HB2 H 14.637 -3.404 -9.740 1.00 . A A . 60 GLU HB2 1 1 10 13007 1 1 60 GLU HB3 H 13.018 -3.736 -10.324 1.00 . A A . 60 GLU HB3 1 1 10 13008 1 1 60 GLU HG2 H 13.795 -2.544 -12.079 1.00 . A A . 60 GLU HG2 1 1 10 13009 1 1 60 GLU HG3 H 13.084 -1.229 -11.157 1.00 . A A . 60 GLU HG3 1 1 10 13010 1 1 60 GLU N N 13.625 -1.060 -8.362 1.00 . A A . 60 GLU N 1 1 10 13011 1 1 60 GLU O O 12.233 -4.092 -7.204 1.00 . A A . 60 GLU O 1 1 10 13012 1 1 60 GLU OE1 O 15.391 -0.233 -10.463 1.00 . A A . 60 GLU OE1 1 1 10 13013 1 1 60 GLU OE2 O 16.190 -1.835 -11.744 1.00 . A A . 60 GLU OE2 1 1 10 13014 1 1 61 GLN C C 14.036 -3.884 -4.498 1.00 . A A . 61 GLN C 1 1 10 13015 1 1 61 GLN CA C 14.678 -4.349 -5.811 1.00 . A A . 61 GLN CA 1 1 10 13016 1 1 61 GLN CB C 16.199 -4.481 -5.623 1.00 . A A . 61 GLN CB 1 1 10 13017 1 1 61 GLN CD C 18.394 -5.320 -6.645 1.00 . A A . 61 GLN CD 1 1 10 13018 1 1 61 GLN CG C 16.871 -5.280 -6.752 1.00 . A A . 61 GLN CG 1 1 10 13019 1 1 61 GLN H H 15.137 -2.886 -7.308 1.00 . A A . 61 GLN H 1 1 10 13020 1 1 61 GLN HA H 14.274 -5.339 -6.031 1.00 . A A . 61 GLN HA 1 1 10 13021 1 1 61 GLN HB2 H 16.642 -3.486 -5.559 1.00 . A A . 61 GLN HB2 1 1 10 13022 1 1 61 GLN HB3 H 16.388 -5.001 -4.683 1.00 . A A . 61 GLN HB3 1 1 10 13023 1 1 61 GLN HE21 H 18.549 -6.079 -8.494 1.00 . A A . 61 GLN HE21 1 1 10 13024 1 1 61 GLN HE22 H 20.070 -5.867 -7.639 1.00 . A A . 61 GLN HE22 1 1 10 13025 1 1 61 GLN HG2 H 16.496 -6.303 -6.736 1.00 . A A . 61 GLN HG2 1 1 10 13026 1 1 61 GLN HG3 H 16.605 -4.849 -7.716 1.00 . A A . 61 GLN HG3 1 1 10 13027 1 1 61 GLN N N 14.377 -3.451 -6.933 1.00 . A A . 61 GLN N 1 1 10 13028 1 1 61 GLN NE2 N 19.064 -5.782 -7.671 1.00 . A A . 61 GLN NE2 1 1 10 13029 1 1 61 GLN O O 13.610 -4.725 -3.712 1.00 . A A . 61 GLN O 1 1 10 13030 1 1 61 GLN OE1 O 19.013 -4.930 -5.658 1.00 . A A . 61 GLN OE1 1 1 10 13031 1 1 62 ALA C C 11.794 -2.461 -2.942 1.00 . A A . 62 ALA C 1 1 10 13032 1 1 62 ALA CA C 13.265 -2.024 -3.067 1.00 . A A . 62 ALA CA 1 1 10 13033 1 1 62 ALA CB C 13.391 -0.498 -3.098 1.00 . A A . 62 ALA CB 1 1 10 13034 1 1 62 ALA H H 14.248 -1.928 -4.967 1.00 . A A . 62 ALA H 1 1 10 13035 1 1 62 ALA HA H 13.792 -2.397 -2.185 1.00 . A A . 62 ALA HA 1 1 10 13036 1 1 62 ALA HB1 H 12.957 -0.079 -2.188 1.00 . A A . 62 ALA HB1 1 1 10 13037 1 1 62 ALA HB2 H 14.443 -0.220 -3.144 1.00 . A A . 62 ALA HB2 1 1 10 13038 1 1 62 ALA HB3 H 12.868 -0.091 -3.964 1.00 . A A . 62 ALA HB3 1 1 10 13039 1 1 62 ALA N N 13.902 -2.571 -4.273 1.00 . A A . 62 ALA N 1 1 10 13040 1 1 62 ALA O O 11.326 -2.754 -1.844 1.00 . A A . 62 ALA O 1 1 10 13041 1 1 63 MET C C 9.757 -4.633 -3.639 1.00 . A A . 63 MET C 1 1 10 13042 1 1 63 MET CA C 9.758 -3.181 -4.144 1.00 . A A . 63 MET CA 1 1 10 13043 1 1 63 MET CB C 9.267 -3.079 -5.598 1.00 . A A . 63 MET CB 1 1 10 13044 1 1 63 MET CE C 5.910 -4.669 -7.507 1.00 . A A . 63 MET CE 1 1 10 13045 1 1 63 MET CG C 7.887 -3.693 -5.835 1.00 . A A . 63 MET CG 1 1 10 13046 1 1 63 MET H H 11.533 -2.294 -4.940 1.00 . A A . 63 MET H 1 1 10 13047 1 1 63 MET HA H 9.083 -2.612 -3.507 1.00 . A A . 63 MET HA 1 1 10 13048 1 1 63 MET HB2 H 9.237 -2.029 -5.890 1.00 . A A . 63 MET HB2 1 1 10 13049 1 1 63 MET HB3 H 9.973 -3.591 -6.248 1.00 . A A . 63 MET HB3 1 1 10 13050 1 1 63 MET HE1 H 5.458 -4.719 -8.498 1.00 . A A . 63 MET HE1 1 1 10 13051 1 1 63 MET HE2 H 6.200 -5.673 -7.193 1.00 . A A . 63 MET HE2 1 1 10 13052 1 1 63 MET HE3 H 5.189 -4.263 -6.799 1.00 . A A . 63 MET HE3 1 1 10 13053 1 1 63 MET HG2 H 7.915 -4.743 -5.545 1.00 . A A . 63 MET HG2 1 1 10 13054 1 1 63 MET HG3 H 7.149 -3.185 -5.215 1.00 . A A . 63 MET HG3 1 1 10 13055 1 1 63 MET N N 11.094 -2.583 -4.076 1.00 . A A . 63 MET N 1 1 10 13056 1 1 63 MET O O 8.898 -5.000 -2.839 1.00 . A A . 63 MET O 1 1 10 13057 1 1 63 MET SD S 7.372 -3.604 -7.570 1.00 . A A . 63 MET SD 1 1 10 13058 1 1 64 GLN C C 11.211 -7.089 -2.238 1.00 . A A . 64 GLN C 1 1 10 13059 1 1 64 GLN CA C 10.784 -6.873 -3.691 1.00 . A A . 64 GLN CA 1 1 10 13060 1 1 64 GLN CB C 11.727 -7.635 -4.638 1.00 . A A . 64 GLN CB 1 1 10 13061 1 1 64 GLN CD C 9.923 -7.492 -6.431 1.00 . A A . 64 GLN CD 1 1 10 13062 1 1 64 GLN CG C 11.416 -7.478 -6.134 1.00 . A A . 64 GLN CG 1 1 10 13063 1 1 64 GLN H H 11.462 -5.078 -4.640 1.00 . A A . 64 GLN H 1 1 10 13064 1 1 64 GLN HA H 9.782 -7.297 -3.786 1.00 . A A . 64 GLN HA 1 1 10 13065 1 1 64 GLN HB2 H 12.758 -7.318 -4.464 1.00 . A A . 64 GLN HB2 1 1 10 13066 1 1 64 GLN HB3 H 11.661 -8.689 -4.381 1.00 . A A . 64 GLN HB3 1 1 10 13067 1 1 64 GLN HE21 H 9.755 -9.444 -5.966 1.00 . A A . 64 GLN HE21 1 1 10 13068 1 1 64 GLN HE22 H 8.257 -8.615 -6.386 1.00 . A A . 64 GLN HE22 1 1 10 13069 1 1 64 GLN HG2 H 11.832 -6.535 -6.483 1.00 . A A . 64 GLN HG2 1 1 10 13070 1 1 64 GLN HG3 H 11.901 -8.284 -6.686 1.00 . A A . 64 GLN HG3 1 1 10 13071 1 1 64 GLN N N 10.728 -5.452 -4.055 1.00 . A A . 64 GLN N 1 1 10 13072 1 1 64 GLN NE2 N 9.255 -8.600 -6.235 1.00 . A A . 64 GLN NE2 1 1 10 13073 1 1 64 GLN O O 10.603 -7.882 -1.520 1.00 . A A . 64 GLN O 1 1 10 13074 1 1 64 GLN OE1 O 9.348 -6.492 -6.834 1.00 . A A . 64 GLN OE1 1 1 10 13075 1 1 65 ASP C C 11.623 -5.945 0.580 1.00 . A A . 65 ASP C 1 1 10 13076 1 1 65 ASP CA C 12.714 -6.361 -0.416 1.00 . A A . 65 ASP CA 1 1 10 13077 1 1 65 ASP CB C 13.932 -5.432 -0.330 1.00 . A A . 65 ASP CB 1 1 10 13078 1 1 65 ASP CG C 14.664 -5.566 1.004 1.00 . A A . 65 ASP CG 1 1 10 13079 1 1 65 ASP H H 12.686 -5.722 -2.450 1.00 . A A . 65 ASP H 1 1 10 13080 1 1 65 ASP HA H 13.024 -7.377 -0.168 1.00 . A A . 65 ASP HA 1 1 10 13081 1 1 65 ASP HB2 H 14.630 -5.681 -1.131 1.00 . A A . 65 ASP HB2 1 1 10 13082 1 1 65 ASP HB3 H 13.609 -4.399 -0.476 1.00 . A A . 65 ASP HB3 1 1 10 13083 1 1 65 ASP N N 12.223 -6.342 -1.791 1.00 . A A . 65 ASP N 1 1 10 13084 1 1 65 ASP O O 11.522 -6.542 1.653 1.00 . A A . 65 ASP O 1 1 10 13085 1 1 65 ASP OD1 O 15.471 -6.515 1.144 1.00 . A A . 65 ASP OD1 1 1 10 13086 1 1 65 ASP OD2 O 14.467 -4.719 1.906 1.00 . A A . 65 ASP OD2 1 1 10 13087 1 1 66 ALA C C 8.520 -5.686 0.994 1.00 . A A . 66 ALA C 1 1 10 13088 1 1 66 ALA CA C 9.602 -4.593 0.981 1.00 . A A . 66 ALA CA 1 1 10 13089 1 1 66 ALA CB C 9.073 -3.249 0.470 1.00 . A A . 66 ALA CB 1 1 10 13090 1 1 66 ALA H H 10.908 -4.553 -0.717 1.00 . A A . 66 ALA H 1 1 10 13091 1 1 66 ALA HA H 9.925 -4.451 2.015 1.00 . A A . 66 ALA HA 1 1 10 13092 1 1 66 ALA HB1 H 9.858 -2.496 0.541 1.00 . A A . 66 ALA HB1 1 1 10 13093 1 1 66 ALA HB2 H 8.759 -3.338 -0.570 1.00 . A A . 66 ALA HB2 1 1 10 13094 1 1 66 ALA HB3 H 8.225 -2.934 1.079 1.00 . A A . 66 ALA HB3 1 1 10 13095 1 1 66 ALA N N 10.764 -4.991 0.190 1.00 . A A . 66 ALA N 1 1 10 13096 1 1 66 ALA O O 8.179 -6.177 2.063 1.00 . A A . 66 ALA O 1 1 10 13097 1 1 67 ILE C C 7.361 -8.451 0.482 1.00 . A A . 67 ILE C 1 1 10 13098 1 1 67 ILE CA C 6.977 -7.173 -0.294 1.00 . A A . 67 ILE CA 1 1 10 13099 1 1 67 ILE CB C 6.680 -7.444 -1.794 1.00 . A A . 67 ILE CB 1 1 10 13100 1 1 67 ILE CD1 C 5.969 -6.270 -3.977 1.00 . A A . 67 ILE CD1 1 1 10 13101 1 1 67 ILE CG1 C 5.992 -6.216 -2.442 1.00 . A A . 67 ILE CG1 1 1 10 13102 1 1 67 ILE CG2 C 5.779 -8.675 -2.019 1.00 . A A . 67 ILE CG2 1 1 10 13103 1 1 67 ILE H H 8.301 -5.634 -1.003 1.00 . A A . 67 ILE H 1 1 10 13104 1 1 67 ILE HA H 6.056 -6.802 0.154 1.00 . A A . 67 ILE HA 1 1 10 13105 1 1 67 ILE HB H 7.631 -7.625 -2.298 1.00 . A A . 67 ILE HB 1 1 10 13106 1 1 67 ILE HD11 H 5.228 -6.989 -4.327 1.00 . A A . 67 ILE HD11 1 1 10 13107 1 1 67 ILE HD12 H 5.711 -5.288 -4.367 1.00 . A A . 67 ILE HD12 1 1 10 13108 1 1 67 ILE HD13 H 6.953 -6.548 -4.356 1.00 . A A . 67 ILE HD13 1 1 10 13109 1 1 67 ILE HG12 H 4.969 -6.128 -2.075 1.00 . A A . 67 ILE HG12 1 1 10 13110 1 1 67 ILE HG13 H 6.510 -5.303 -2.153 1.00 . A A . 67 ILE HG13 1 1 10 13111 1 1 67 ILE HG21 H 5.591 -8.821 -3.084 1.00 . A A . 67 ILE HG21 1 1 10 13112 1 1 67 ILE HG22 H 6.261 -9.578 -1.645 1.00 . A A . 67 ILE HG22 1 1 10 13113 1 1 67 ILE HG23 H 4.822 -8.542 -1.515 1.00 . A A . 67 ILE HG23 1 1 10 13114 1 1 67 ILE N N 8.007 -6.116 -0.165 1.00 . A A . 67 ILE N 1 1 10 13115 1 1 67 ILE O O 6.543 -8.978 1.239 1.00 . A A . 67 ILE O 1 1 10 13116 1 1 68 GLU C C 9.204 -9.865 2.666 1.00 . A A . 68 GLU C 1 1 10 13117 1 1 68 GLU CA C 9.095 -10.095 1.136 1.00 . A A . 68 GLU CA 1 1 10 13118 1 1 68 GLU CB C 10.418 -10.569 0.497 1.00 . A A . 68 GLU CB 1 1 10 13119 1 1 68 GLU CD C 11.996 -12.524 0.080 1.00 . A A . 68 GLU CD 1 1 10 13120 1 1 68 GLU CG C 10.829 -11.988 0.920 1.00 . A A . 68 GLU CG 1 1 10 13121 1 1 68 GLU H H 9.262 -8.445 -0.236 1.00 . A A . 68 GLU H 1 1 10 13122 1 1 68 GLU HA H 8.360 -10.890 1.000 1.00 . A A . 68 GLU HA 1 1 10 13123 1 1 68 GLU HB2 H 10.292 -10.574 -0.587 1.00 . A A . 68 GLU HB2 1 1 10 13124 1 1 68 GLU HB3 H 11.216 -9.867 0.745 1.00 . A A . 68 GLU HB3 1 1 10 13125 1 1 68 GLU HG2 H 11.117 -11.985 1.972 1.00 . A A . 68 GLU HG2 1 1 10 13126 1 1 68 GLU HG3 H 9.969 -12.653 0.805 1.00 . A A . 68 GLU HG3 1 1 10 13127 1 1 68 GLU N N 8.614 -8.915 0.393 1.00 . A A . 68 GLU N 1 1 10 13128 1 1 68 GLU O O 9.174 -10.829 3.439 1.00 . A A . 68 GLU O 1 1 10 13129 1 1 68 GLU OE1 O 13.151 -12.059 0.259 1.00 . A A . 68 GLU OE1 1 1 10 13130 1 1 68 GLU OE2 O 11.790 -13.461 -0.732 1.00 . A A . 68 GLU OE2 1 1 10 13131 1 1 69 GLY C C 7.830 -7.686 5.010 1.00 . A A . 69 GLY C 1 1 10 13132 1 1 69 GLY CA C 9.210 -8.158 4.514 1.00 . A A . 69 GLY CA 1 1 10 13133 1 1 69 GLY H H 9.273 -7.866 2.415 1.00 . A A . 69 GLY H 1 1 10 13134 1 1 69 GLY HA2 H 9.546 -8.956 5.171 1.00 . A A . 69 GLY HA2 1 1 10 13135 1 1 69 GLY HA3 H 9.900 -7.320 4.627 1.00 . A A . 69 GLY HA3 1 1 10 13136 1 1 69 GLY N N 9.261 -8.603 3.112 1.00 . A A . 69 GLY N 1 1 10 13137 1 1 69 GLY O O 7.694 -7.349 6.187 1.00 . A A . 69 GLY O 1 1 10 13138 1 1 70 MET C C 4.411 -8.215 4.610 1.00 . A A . 70 MET C 1 1 10 13139 1 1 70 MET CA C 5.465 -7.124 4.384 1.00 . A A . 70 MET CA 1 1 10 13140 1 1 70 MET CB C 5.063 -6.242 3.181 1.00 . A A . 70 MET CB 1 1 10 13141 1 1 70 MET CE C 6.134 -2.443 4.584 1.00 . A A . 70 MET CE 1 1 10 13142 1 1 70 MET CG C 5.669 -4.839 3.287 1.00 . A A . 70 MET CG 1 1 10 13143 1 1 70 MET H H 7.057 -7.871 3.173 1.00 . A A . 70 MET H 1 1 10 13144 1 1 70 MET HA H 5.473 -6.508 5.284 1.00 . A A . 70 MET HA 1 1 10 13145 1 1 70 MET HB2 H 5.449 -6.701 2.276 1.00 . A A . 70 MET HB2 1 1 10 13146 1 1 70 MET HB3 H 3.970 -6.180 3.060 1.00 . A A . 70 MET HB3 1 1 10 13147 1 1 70 MET HE1 H 6.219 -2.024 3.583 1.00 . A A . 70 MET HE1 1 1 10 13148 1 1 70 MET HE2 H 5.809 -1.667 5.276 1.00 . A A . 70 MET HE2 1 1 10 13149 1 1 70 MET HE3 H 7.106 -2.825 4.894 1.00 . A A . 70 MET HE3 1 1 10 13150 1 1 70 MET HG2 H 6.734 -4.931 3.493 1.00 . A A . 70 MET HG2 1 1 10 13151 1 1 70 MET HG3 H 5.579 -4.347 2.316 1.00 . A A . 70 MET HG3 1 1 10 13152 1 1 70 MET N N 6.818 -7.656 4.134 1.00 . A A . 70 MET N 1 1 10 13153 1 1 70 MET O O 3.422 -7.978 5.301 1.00 . A A . 70 MET O 1 1 10 13154 1 1 70 MET SD S 4.937 -3.798 4.582 1.00 . A A . 70 MET SD 1 1 10 13155 1 1 71 ASN C C 3.010 -10.896 5.309 1.00 . A A . 71 ASN C 1 1 10 13156 1 1 71 ASN CA C 3.605 -10.471 3.941 1.00 . A A . 71 ASN CA 1 1 10 13157 1 1 71 ASN CB C 4.267 -11.638 3.182 1.00 . A A . 71 ASN CB 1 1 10 13158 1 1 71 ASN CG C 3.278 -12.687 2.712 1.00 . A A . 71 ASN CG 1 1 10 13159 1 1 71 ASN H H 5.436 -9.501 3.463 1.00 . A A . 71 ASN H 1 1 10 13160 1 1 71 ASN HA H 2.777 -10.104 3.331 1.00 . A A . 71 ASN HA 1 1 10 13161 1 1 71 ASN HB2 H 4.771 -11.251 2.295 1.00 . A A . 71 ASN HB2 1 1 10 13162 1 1 71 ASN HB3 H 5.016 -12.119 3.812 1.00 . A A . 71 ASN HB3 1 1 10 13163 1 1 71 ASN HD21 H 4.722 -13.697 1.723 1.00 . A A . 71 ASN HD21 1 1 10 13164 1 1 71 ASN HD22 H 3.049 -14.251 1.509 1.00 . A A . 71 ASN HD22 1 1 10 13165 1 1 71 ASN N N 4.605 -9.401 4.029 1.00 . A A . 71 ASN N 1 1 10 13166 1 1 71 ASN ND2 N 3.733 -13.639 1.940 1.00 . A A . 71 ASN ND2 1 1 10 13167 1 1 71 ASN O O 3.595 -11.714 6.028 1.00 . A A . 71 ASN O 1 1 10 13168 1 1 71 ASN OD1 O 2.082 -12.626 2.971 1.00 . A A . 71 ASN OD1 1 1 10 13169 1 1 72 GLY C C 1.396 -9.763 8.103 1.00 . A A . 72 GLY C 1 1 10 13170 1 1 72 GLY CA C 1.098 -10.658 6.888 1.00 . A A . 72 GLY CA 1 1 10 13171 1 1 72 GLY H H 1.409 -9.688 5.022 1.00 . A A . 72 GLY H 1 1 10 13172 1 1 72 GLY HA2 H 0.031 -10.577 6.680 1.00 . A A . 72 GLY HA2 1 1 10 13173 1 1 72 GLY HA3 H 1.296 -11.687 7.177 1.00 . A A . 72 GLY HA3 1 1 10 13174 1 1 72 GLY N N 1.831 -10.360 5.651 1.00 . A A . 72 GLY N 1 1 10 13175 1 1 72 GLY O O 0.917 -10.073 9.197 1.00 . A A . 72 GLY O 1 1 10 13176 1 1 73 LYS C C 1.157 -6.964 9.520 1.00 . A A . 73 LYS C 1 1 10 13177 1 1 73 LYS CA C 2.415 -7.706 9.057 1.00 . A A . 73 LYS CA 1 1 10 13178 1 1 73 LYS CB C 3.473 -6.672 8.641 1.00 . A A . 73 LYS CB 1 1 10 13179 1 1 73 LYS CD C 5.860 -6.188 9.319 1.00 . A A . 73 LYS CD 1 1 10 13180 1 1 73 LYS CE C 5.890 -4.857 8.556 1.00 . A A . 73 LYS CE 1 1 10 13181 1 1 73 LYS CG C 4.914 -7.212 8.676 1.00 . A A . 73 LYS CG 1 1 10 13182 1 1 73 LYS H H 2.521 -8.454 7.035 1.00 . A A . 73 LYS H 1 1 10 13183 1 1 73 LYS HA H 2.781 -8.256 9.926 1.00 . A A . 73 LYS HA 1 1 10 13184 1 1 73 LYS HB2 H 3.247 -6.286 7.645 1.00 . A A . 73 LYS HB2 1 1 10 13185 1 1 73 LYS HB3 H 3.399 -5.833 9.335 1.00 . A A . 73 LYS HB3 1 1 10 13186 1 1 73 LYS HD2 H 5.532 -6.018 10.346 1.00 . A A . 73 LYS HD2 1 1 10 13187 1 1 73 LYS HD3 H 6.866 -6.601 9.362 1.00 . A A . 73 LYS HD3 1 1 10 13188 1 1 73 LYS HE2 H 6.530 -4.966 7.675 1.00 . A A . 73 LYS HE2 1 1 10 13189 1 1 73 LYS HE3 H 4.882 -4.611 8.215 1.00 . A A . 73 LYS HE3 1 1 10 13190 1 1 73 LYS HG2 H 4.955 -8.127 9.269 1.00 . A A . 73 LYS HG2 1 1 10 13191 1 1 73 LYS HG3 H 5.243 -7.443 7.663 1.00 . A A . 73 LYS HG3 1 1 10 13192 1 1 73 LYS HZ1 H 6.413 -2.884 8.901 1.00 . A A . 73 LYS HZ1 1 1 10 13193 1 1 73 LYS HZ2 H 7.335 -3.928 9.731 1.00 . A A . 73 LYS HZ2 1 1 10 13194 1 1 73 LYS HZ3 H 5.790 -3.624 10.235 1.00 . A A . 73 LYS HZ3 1 1 10 13195 1 1 73 LYS N N 2.158 -8.666 7.959 1.00 . A A . 73 LYS N 1 1 10 13196 1 1 73 LYS NZ N 6.381 -3.760 9.418 1.00 . A A . 73 LYS NZ 1 1 10 13197 1 1 73 LYS O O 0.214 -6.782 8.756 1.00 . A A . 73 LYS O 1 1 10 13198 1 1 74 GLU C C 0.559 -4.075 10.999 1.00 . A A . 74 GLU C 1 1 10 13199 1 1 74 GLU CA C 0.145 -5.534 11.261 1.00 . A A . 74 GLU CA 1 1 10 13200 1 1 74 GLU CB C -0.089 -5.777 12.764 1.00 . A A . 74 GLU CB 1 1 10 13201 1 1 74 GLU CD C -0.783 -7.440 14.568 1.00 . A A . 74 GLU CD 1 1 10 13202 1 1 74 GLU CG C -0.795 -7.105 13.068 1.00 . A A . 74 GLU CG 1 1 10 13203 1 1 74 GLU H H 2.001 -6.583 11.314 1.00 . A A . 74 GLU H 1 1 10 13204 1 1 74 GLU HA H -0.801 -5.712 10.750 1.00 . A A . 74 GLU HA 1 1 10 13205 1 1 74 GLU HB2 H 0.872 -5.759 13.280 1.00 . A A . 74 GLU HB2 1 1 10 13206 1 1 74 GLU HB3 H -0.708 -4.969 13.154 1.00 . A A . 74 GLU HB3 1 1 10 13207 1 1 74 GLU HG2 H -1.827 -7.042 12.715 1.00 . A A . 74 GLU HG2 1 1 10 13208 1 1 74 GLU HG3 H -0.302 -7.910 12.518 1.00 . A A . 74 GLU HG3 1 1 10 13209 1 1 74 GLU N N 1.167 -6.456 10.750 1.00 . A A . 74 GLU N 1 1 10 13210 1 1 74 GLU O O 1.493 -3.567 11.627 1.00 . A A . 74 GLU O 1 1 10 13211 1 1 74 GLU OE1 O -1.356 -6.668 15.378 1.00 . A A . 74 GLU OE1 1 1 10 13212 1 1 74 GLU OE2 O -0.251 -8.522 14.925 1.00 . A A . 74 GLU OE2 1 1 10 13213 1 1 75 LEU C C -1.421 -1.332 10.494 1.00 . A A . 75 LEU C 1 1 10 13214 1 1 75 LEU CA C -0.110 -1.915 9.953 1.00 . A A . 75 LEU CA 1 1 10 13215 1 1 75 LEU CB C 0.102 -1.529 8.473 1.00 . A A . 75 LEU CB 1 1 10 13216 1 1 75 LEU CD1 C 2.504 -2.465 8.333 1.00 . A A . 75 LEU CD1 1 1 10 13217 1 1 75 LEU CD2 C 1.584 -1.060 6.511 1.00 . A A . 75 LEU CD2 1 1 10 13218 1 1 75 LEU CG C 1.560 -1.304 8.023 1.00 . A A . 75 LEU CG 1 1 10 13219 1 1 75 LEU H H -0.935 -3.852 9.658 1.00 . A A . 75 LEU H 1 1 10 13220 1 1 75 LEU HA H 0.707 -1.494 10.542 1.00 . A A . 75 LEU HA 1 1 10 13221 1 1 75 LEU HB2 H -0.366 -2.283 7.845 1.00 . A A . 75 LEU HB2 1 1 10 13222 1 1 75 LEU HB3 H -0.426 -0.591 8.291 1.00 . A A . 75 LEU HB3 1 1 10 13223 1 1 75 LEU HD11 H 2.095 -3.393 7.945 1.00 . A A . 75 LEU HD11 1 1 10 13224 1 1 75 LEU HD12 H 2.634 -2.534 9.410 1.00 . A A . 75 LEU HD12 1 1 10 13225 1 1 75 LEU HD13 H 3.481 -2.278 7.886 1.00 . A A . 75 LEU HD13 1 1 10 13226 1 1 75 LEU HD21 H 1.004 -0.169 6.277 1.00 . A A . 75 LEU HD21 1 1 10 13227 1 1 75 LEU HD22 H 1.168 -1.916 5.985 1.00 . A A . 75 LEU HD22 1 1 10 13228 1 1 75 LEU HD23 H 2.609 -0.911 6.173 1.00 . A A . 75 LEU HD23 1 1 10 13229 1 1 75 LEU HG H 1.946 -0.415 8.520 1.00 . A A . 75 LEU HG 1 1 10 13230 1 1 75 LEU N N -0.162 -3.378 10.115 1.00 . A A . 75 LEU N 1 1 10 13231 1 1 75 LEU O O -2.493 -1.858 10.204 1.00 . A A . 75 LEU O 1 1 10 13232 1 1 76 ASP C C -3.328 -0.729 12.843 1.00 . A A . 76 ASP C 1 1 10 13233 1 1 76 ASP CA C -2.493 0.299 12.033 1.00 . A A . 76 ASP CA 1 1 10 13234 1 1 76 ASP CB C -3.325 1.189 11.092 1.00 . A A . 76 ASP CB 1 1 10 13235 1 1 76 ASP CG C -4.209 2.189 11.854 1.00 . A A . 76 ASP CG 1 1 10 13236 1 1 76 ASP H H -0.441 0.142 11.467 1.00 . A A . 76 ASP H 1 1 10 13237 1 1 76 ASP HA H -2.051 0.963 12.773 1.00 . A A . 76 ASP HA 1 1 10 13238 1 1 76 ASP HB2 H -2.635 1.765 10.477 1.00 . A A . 76 ASP HB2 1 1 10 13239 1 1 76 ASP HB3 H -3.929 0.556 10.427 1.00 . A A . 76 ASP HB3 1 1 10 13240 1 1 76 ASP N N -1.348 -0.274 11.303 1.00 . A A . 76 ASP N 1 1 10 13241 1 1 76 ASP O O -4.538 -0.568 13.037 1.00 . A A . 76 ASP O 1 1 10 13242 1 1 76 ASP OD1 O -3.777 2.707 12.916 1.00 . A A . 76 ASP OD1 1 1 10 13243 1 1 76 ASP OD2 O -5.329 2.493 11.375 1.00 . A A . 76 ASP OD2 1 1 10 13244 1 1 77 GLY C C -3.994 -3.984 13.078 1.00 . A A . 77 GLY C 1 1 10 13245 1 1 77 GLY CA C -3.315 -2.950 13.991 1.00 . A A . 77 GLY CA 1 1 10 13246 1 1 77 GLY H H -1.683 -1.845 13.168 1.00 . A A . 77 GLY H 1 1 10 13247 1 1 77 GLY HA2 H -2.552 -3.465 14.573 1.00 . A A . 77 GLY HA2 1 1 10 13248 1 1 77 GLY HA3 H -4.068 -2.574 14.683 1.00 . A A . 77 GLY HA3 1 1 10 13249 1 1 77 GLY N N -2.690 -1.815 13.300 1.00 . A A . 77 GLY N 1 1 10 13250 1 1 77 GLY O O -4.607 -4.926 13.585 1.00 . A A . 77 GLY O 1 1 10 13251 1 1 78 ARG C C -3.690 -5.433 9.864 1.00 . A A . 78 ARG C 1 1 10 13252 1 1 78 ARG CA C -4.646 -4.600 10.729 1.00 . A A . 78 ARG CA 1 1 10 13253 1 1 78 ARG CB C -5.456 -3.604 9.874 1.00 . A A . 78 ARG CB 1 1 10 13254 1 1 78 ARG CD C -7.831 -3.512 10.817 1.00 . A A . 78 ARG CD 1 1 10 13255 1 1 78 ARG CG C -6.501 -2.773 10.645 1.00 . A A . 78 ARG CG 1 1 10 13256 1 1 78 ARG CZ C -9.880 -3.841 9.424 1.00 . A A . 78 ARG CZ 1 1 10 13257 1 1 78 ARG H H -3.369 -3.038 11.408 1.00 . A A . 78 ARG H 1 1 10 13258 1 1 78 ARG HA H -5.343 -5.290 11.206 1.00 . A A . 78 ARG HA 1 1 10 13259 1 1 78 ARG HB2 H -4.757 -2.905 9.415 1.00 . A A . 78 ARG HB2 1 1 10 13260 1 1 78 ARG HB3 H -5.957 -4.146 9.072 1.00 . A A . 78 ARG HB3 1 1 10 13261 1 1 78 ARG HD2 H -7.635 -4.542 11.116 1.00 . A A . 78 ARG HD2 1 1 10 13262 1 1 78 ARG HD3 H -8.399 -3.016 11.608 1.00 . A A . 78 ARG HD3 1 1 10 13263 1 1 78 ARG HE H -8.166 -3.090 8.755 1.00 . A A . 78 ARG HE 1 1 10 13264 1 1 78 ARG HG2 H -6.119 -2.499 11.627 1.00 . A A . 78 ARG HG2 1 1 10 13265 1 1 78 ARG HG3 H -6.685 -1.845 10.103 1.00 . A A . 78 ARG HG3 1 1 10 13266 1 1 78 ARG HH11 H -10.147 -4.517 11.291 1.00 . A A . 78 ARG HH11 1 1 10 13267 1 1 78 ARG HH12 H -11.575 -4.510 10.263 1.00 . A A . 78 ARG HH12 1 1 10 13268 1 1 78 ARG HH21 H -9.951 -3.385 7.462 1.00 . A A . 78 ARG HH21 1 1 10 13269 1 1 78 ARG HH22 H -11.413 -4.027 8.144 1.00 . A A . 78 ARG HH22 1 1 10 13270 1 1 78 ARG N N -3.905 -3.833 11.749 1.00 . A A . 78 ARG N 1 1 10 13271 1 1 78 ARG NE N -8.618 -3.489 9.571 1.00 . A A . 78 ARG NE 1 1 10 13272 1 1 78 ARG NH1 N -10.586 -4.339 10.395 1.00 . A A . 78 ARG NH1 1 1 10 13273 1 1 78 ARG NH2 N -10.463 -3.705 8.272 1.00 . A A . 78 ARG NH2 1 1 10 13274 1 1 78 ARG O O -2.741 -4.894 9.290 1.00 . A A . 78 ARG O 1 1 10 13275 1 1 79 SER C C -3.022 -7.637 7.572 1.00 . A A . 79 SER C 1 1 10 13276 1 1 79 SER CA C -2.995 -7.690 9.112 1.00 . A A . 79 SER CA 1 1 10 13277 1 1 79 SER CB C -3.263 -9.107 9.631 1.00 . A A . 79 SER CB 1 1 10 13278 1 1 79 SER H H -4.784 -7.106 10.151 1.00 . A A . 79 SER H 1 1 10 13279 1 1 79 SER HA H -1.990 -7.431 9.435 1.00 . A A . 79 SER HA 1 1 10 13280 1 1 79 SER HB2 H -4.301 -9.377 9.433 1.00 . A A . 79 SER HB2 1 1 10 13281 1 1 79 SER HB3 H -2.605 -9.813 9.121 1.00 . A A . 79 SER HB3 1 1 10 13282 1 1 79 SER HG H -2.193 -9.656 11.171 1.00 . A A . 79 SER HG 1 1 10 13283 1 1 79 SER N N -3.932 -6.737 9.738 1.00 . A A . 79 SER N 1 1 10 13284 1 1 79 SER O O -4.009 -8.039 6.945 1.00 . A A . 79 SER O 1 1 10 13285 1 1 79 SER OG O -3.022 -9.161 11.028 1.00 . A A . 79 SER OG 1 1 10 13286 1 1 80 ILE C C -1.600 -7.954 4.591 1.00 . A A . 80 ILE C 1 1 10 13287 1 1 80 ILE CA C -1.857 -6.768 5.533 1.00 . A A . 80 ILE CA 1 1 10 13288 1 1 80 ILE CB C -0.805 -5.656 5.273 1.00 . A A . 80 ILE CB 1 1 10 13289 1 1 80 ILE CD1 C 1.695 -5.076 5.012 1.00 . A A . 80 ILE CD1 1 1 10 13290 1 1 80 ILE CG1 C 0.657 -6.158 5.324 1.00 . A A . 80 ILE CG1 1 1 10 13291 1 1 80 ILE CG2 C -1.014 -4.456 6.208 1.00 . A A . 80 ILE CG2 1 1 10 13292 1 1 80 ILE H H -1.153 -6.880 7.548 1.00 . A A . 80 ILE H 1 1 10 13293 1 1 80 ILE HA H -2.824 -6.348 5.259 1.00 . A A . 80 ILE HA 1 1 10 13294 1 1 80 ILE HB H -0.979 -5.293 4.258 1.00 . A A . 80 ILE HB 1 1 10 13295 1 1 80 ILE HD11 H 1.719 -4.327 5.802 1.00 . A A . 80 ILE HD11 1 1 10 13296 1 1 80 ILE HD12 H 2.678 -5.534 4.957 1.00 . A A . 80 ILE HD12 1 1 10 13297 1 1 80 ILE HD13 H 1.469 -4.599 4.057 1.00 . A A . 80 ILE HD13 1 1 10 13298 1 1 80 ILE HG12 H 0.871 -6.576 6.305 1.00 . A A . 80 ILE HG12 1 1 10 13299 1 1 80 ILE HG13 H 0.796 -6.948 4.586 1.00 . A A . 80 ILE HG13 1 1 10 13300 1 1 80 ILE HG21 H -0.709 -4.703 7.226 1.00 . A A . 80 ILE HG21 1 1 10 13301 1 1 80 ILE HG22 H -0.437 -3.604 5.854 1.00 . A A . 80 ILE HG22 1 1 10 13302 1 1 80 ILE HG23 H -2.054 -4.164 6.202 1.00 . A A . 80 ILE HG23 1 1 10 13303 1 1 80 ILE N N -1.943 -7.131 6.961 1.00 . A A . 80 ILE N 1 1 10 13304 1 1 80 ILE O O -1.008 -8.961 4.979 1.00 . A A . 80 ILE O 1 1 10 13305 1 1 81 VAL C C -0.937 -7.742 1.082 1.00 . A A . 81 VAL C 1 1 10 13306 1 1 81 VAL CA C -1.526 -8.623 2.186 1.00 . A A . 81 VAL CA 1 1 10 13307 1 1 81 VAL CB C -2.703 -9.489 1.683 1.00 . A A . 81 VAL CB 1 1 10 13308 1 1 81 VAL CG1 C -2.406 -10.242 0.379 1.00 . A A . 81 VAL CG1 1 1 10 13309 1 1 81 VAL CG2 C -3.088 -10.535 2.736 1.00 . A A . 81 VAL CG2 1 1 10 13310 1 1 81 VAL H H -2.399 -6.890 3.075 1.00 . A A . 81 VAL H 1 1 10 13311 1 1 81 VAL HA H -0.739 -9.301 2.519 1.00 . A A . 81 VAL HA 1 1 10 13312 1 1 81 VAL HB H -3.563 -8.845 1.511 1.00 . A A . 81 VAL HB 1 1 10 13313 1 1 81 VAL HG11 H -1.552 -10.904 0.508 1.00 . A A . 81 VAL HG11 1 1 10 13314 1 1 81 VAL HG12 H -3.274 -10.837 0.093 1.00 . A A . 81 VAL HG12 1 1 10 13315 1 1 81 VAL HG13 H -2.204 -9.542 -0.432 1.00 . A A . 81 VAL HG13 1 1 10 13316 1 1 81 VAL HG21 H -3.918 -11.139 2.373 1.00 . A A . 81 VAL HG21 1 1 10 13317 1 1 81 VAL HG22 H -2.235 -11.182 2.947 1.00 . A A . 81 VAL HG22 1 1 10 13318 1 1 81 VAL HG23 H -3.397 -10.043 3.657 1.00 . A A . 81 VAL HG23 1 1 10 13319 1 1 81 VAL N N -1.938 -7.761 3.312 1.00 . A A . 81 VAL N 1 1 10 13320 1 1 81 VAL O O -1.505 -6.686 0.779 1.00 . A A . 81 VAL O 1 1 10 13321 1 1 82 VAL C C 1.166 -8.220 -1.800 1.00 . A A . 82 VAL C 1 1 10 13322 1 1 82 VAL CA C 1.021 -7.447 -0.477 1.00 . A A . 82 VAL CA 1 1 10 13323 1 1 82 VAL CB C 2.427 -7.109 0.055 1.00 . A A . 82 VAL CB 1 1 10 13324 1 1 82 VAL CG1 C 2.385 -5.806 0.858 1.00 . A A . 82 VAL CG1 1 1 10 13325 1 1 82 VAL CG2 C 3.065 -8.219 0.899 1.00 . A A . 82 VAL CG2 1 1 10 13326 1 1 82 VAL H H 0.536 -9.087 0.796 1.00 . A A . 82 VAL H 1 1 10 13327 1 1 82 VAL HA H 0.568 -6.481 -0.664 1.00 . A A . 82 VAL HA 1 1 10 13328 1 1 82 VAL HB H 3.078 -6.925 -0.799 1.00 . A A . 82 VAL HB 1 1 10 13329 1 1 82 VAL HG11 H 1.900 -5.028 0.270 1.00 . A A . 82 VAL HG11 1 1 10 13330 1 1 82 VAL HG12 H 1.839 -5.956 1.791 1.00 . A A . 82 VAL HG12 1 1 10 13331 1 1 82 VAL HG13 H 3.399 -5.473 1.060 1.00 . A A . 82 VAL HG13 1 1 10 13332 1 1 82 VAL HG21 H 2.544 -8.320 1.850 1.00 . A A . 82 VAL HG21 1 1 10 13333 1 1 82 VAL HG22 H 3.028 -9.165 0.363 1.00 . A A . 82 VAL HG22 1 1 10 13334 1 1 82 VAL HG23 H 4.108 -7.983 1.081 1.00 . A A . 82 VAL HG23 1 1 10 13335 1 1 82 VAL N N 0.198 -8.170 0.513 1.00 . A A . 82 VAL N 1 1 10 13336 1 1 82 VAL O O 1.576 -9.384 -1.799 1.00 . A A . 82 VAL O 1 1 10 13337 1 1 83 ASN C C 1.386 -6.955 -5.325 1.00 . A A . 83 ASN C 1 1 10 13338 1 1 83 ASN CA C 1.219 -8.079 -4.286 1.00 . A A . 83 ASN CA 1 1 10 13339 1 1 83 ASN CB C 0.154 -9.104 -4.741 1.00 . A A . 83 ASN CB 1 1 10 13340 1 1 83 ASN CG C -1.292 -8.621 -4.687 1.00 . A A . 83 ASN CG 1 1 10 13341 1 1 83 ASN H H 0.516 -6.632 -2.879 1.00 . A A . 83 ASN H 1 1 10 13342 1 1 83 ASN HA H 2.176 -8.603 -4.243 1.00 . A A . 83 ASN HA 1 1 10 13343 1 1 83 ASN HB2 H 0.397 -9.417 -5.760 1.00 . A A . 83 ASN HB2 1 1 10 13344 1 1 83 ASN HB3 H 0.221 -9.987 -4.107 1.00 . A A . 83 ASN HB3 1 1 10 13345 1 1 83 ASN HD21 H -1.556 -8.875 -6.673 1.00 . A A . 83 ASN HD21 1 1 10 13346 1 1 83 ASN HD22 H -2.976 -8.394 -5.724 1.00 . A A . 83 ASN HD22 1 1 10 13347 1 1 83 ASN N N 0.921 -7.561 -2.938 1.00 . A A . 83 ASN N 1 1 10 13348 1 1 83 ASN ND2 N -1.984 -8.589 -5.801 1.00 . A A . 83 ASN ND2 1 1 10 13349 1 1 83 ASN O O 0.876 -5.853 -5.152 1.00 . A A . 83 ASN O 1 1 10 13350 1 1 83 ASN OD1 O -1.846 -8.329 -3.638 1.00 . A A . 83 ASN OD1 1 1 10 13351 1 1 84 GLU C C 1.103 -5.662 -8.162 1.00 . A A . 84 GLU C 1 1 10 13352 1 1 84 GLU CA C 2.370 -6.236 -7.490 1.00 . A A . 84 GLU CA 1 1 10 13353 1 1 84 GLU CB C 3.303 -6.869 -8.539 1.00 . A A . 84 GLU CB 1 1 10 13354 1 1 84 GLU CD C 1.721 -7.776 -10.396 1.00 . A A . 84 GLU CD 1 1 10 13355 1 1 84 GLU CG C 2.740 -8.096 -9.289 1.00 . A A . 84 GLU CG 1 1 10 13356 1 1 84 GLU H H 2.584 -8.106 -6.468 1.00 . A A . 84 GLU H 1 1 10 13357 1 1 84 GLU HA H 2.915 -5.413 -7.028 1.00 . A A . 84 GLU HA 1 1 10 13358 1 1 84 GLU HB2 H 3.601 -6.105 -9.257 1.00 . A A . 84 GLU HB2 1 1 10 13359 1 1 84 GLU HB3 H 4.208 -7.186 -8.020 1.00 . A A . 84 GLU HB3 1 1 10 13360 1 1 84 GLU HG2 H 3.576 -8.623 -9.751 1.00 . A A . 84 GLU HG2 1 1 10 13361 1 1 84 GLU HG3 H 2.288 -8.778 -8.560 1.00 . A A . 84 GLU HG3 1 1 10 13362 1 1 84 GLU N N 2.099 -7.214 -6.421 1.00 . A A . 84 GLU N 1 1 10 13363 1 1 84 GLU O O 0.066 -6.332 -8.207 1.00 . A A . 84 GLU O 1 1 10 13364 1 1 84 GLU OE1 O 1.799 -6.707 -11.046 1.00 . A A . 84 GLU OE1 1 1 10 13365 1 1 84 GLU OE2 O 0.803 -8.608 -10.607 1.00 . A A . 84 GLU OE2 1 1 10 13366 1 1 85 ALA C C 0.387 -3.453 -10.922 1.00 . A A . 85 ALA C 1 1 10 13367 1 1 85 ALA CA C 0.063 -3.817 -9.452 1.00 . A A . 85 ALA CA 1 1 10 13368 1 1 85 ALA CB C -0.461 -2.636 -8.626 1.00 . A A . 85 ALA CB 1 1 10 13369 1 1 85 ALA H H 2.029 -3.899 -8.617 1.00 . A A . 85 ALA H 1 1 10 13370 1 1 85 ALA HA H -0.755 -4.532 -9.525 1.00 . A A . 85 ALA HA 1 1 10 13371 1 1 85 ALA HB1 H 0.324 -1.901 -8.482 1.00 . A A . 85 ALA HB1 1 1 10 13372 1 1 85 ALA HB2 H -1.300 -2.162 -9.137 1.00 . A A . 85 ALA HB2 1 1 10 13373 1 1 85 ALA HB3 H -0.799 -2.991 -7.652 1.00 . A A . 85 ALA HB3 1 1 10 13374 1 1 85 ALA N N 1.176 -4.440 -8.712 1.00 . A A . 85 ALA N 1 1 10 13375 1 1 85 ALA O O -0.430 -2.827 -11.599 1.00 . A A . 85 ALA O 1 1 10 13376 1 1 86 GLN C C 1.125 -4.500 -13.857 1.00 . A A . 86 GLN C 1 1 10 13377 1 1 86 GLN CA C 1.917 -3.634 -12.858 1.00 . A A . 86 GLN CA 1 1 10 13378 1 1 86 GLN CB C 3.444 -3.733 -13.045 1.00 . A A . 86 GLN CB 1 1 10 13379 1 1 86 GLN CD C 5.609 -5.058 -12.773 1.00 . A A . 86 GLN CD 1 1 10 13380 1 1 86 GLN CG C 4.102 -5.022 -12.520 1.00 . A A . 86 GLN CG 1 1 10 13381 1 1 86 GLN H H 2.058 -4.583 -10.943 1.00 . A A . 86 GLN H 1 1 10 13382 1 1 86 GLN HA H 1.648 -2.602 -13.095 1.00 . A A . 86 GLN HA 1 1 10 13383 1 1 86 GLN HB2 H 3.675 -3.624 -14.105 1.00 . A A . 86 GLN HB2 1 1 10 13384 1 1 86 GLN HB3 H 3.890 -2.887 -12.523 1.00 . A A . 86 GLN HB3 1 1 10 13385 1 1 86 GLN HE21 H 5.967 -3.384 -11.667 1.00 . A A . 86 GLN HE21 1 1 10 13386 1 1 86 GLN HE22 H 7.374 -4.202 -12.352 1.00 . A A . 86 GLN HE22 1 1 10 13387 1 1 86 GLN HG2 H 3.946 -5.099 -11.445 1.00 . A A . 86 GLN HG2 1 1 10 13388 1 1 86 GLN HG3 H 3.644 -5.885 -13.002 1.00 . A A . 86 GLN HG3 1 1 10 13389 1 1 86 GLN N N 1.538 -3.879 -11.457 1.00 . A A . 86 GLN N 1 1 10 13390 1 1 86 GLN NE2 N 6.365 -4.134 -12.221 1.00 . A A . 86 GLN NE2 1 1 10 13391 1 1 86 GLN O O 0.966 -4.104 -15.014 1.00 . A A . 86 GLN O 1 1 10 13392 1 1 86 GLN OE1 O 6.127 -5.915 -13.479 1.00 . A A . 86 GLN OE1 1 1 10 13393 1 1 87 SER C C -1.868 -5.711 -14.160 1.00 . A A . 87 SER C 1 1 10 13394 1 1 87 SER CA C -0.479 -6.381 -14.146 1.00 . A A . 87 SER CA 1 1 10 13395 1 1 87 SER CB C -0.603 -7.785 -13.543 1.00 . A A . 87 SER CB 1 1 10 13396 1 1 87 SER H H 0.795 -5.948 -12.474 1.00 . A A . 87 SER H 1 1 10 13397 1 1 87 SER HA H -0.159 -6.493 -15.182 1.00 . A A . 87 SER HA 1 1 10 13398 1 1 87 SER HB2 H -1.312 -8.370 -14.133 1.00 . A A . 87 SER HB2 1 1 10 13399 1 1 87 SER HB3 H 0.364 -8.287 -13.570 1.00 . A A . 87 SER HB3 1 1 10 13400 1 1 87 SER HG H -0.313 -7.998 -11.615 1.00 . A A . 87 SER HG 1 1 10 13401 1 1 87 SER N N 0.545 -5.619 -13.407 1.00 . A A . 87 SER N 1 1 10 13402 1 1 87 SER O O -2.699 -6.033 -15.017 1.00 . A A . 87 SER O 1 1 10 13403 1 1 87 SER OG O -1.057 -7.710 -12.203 1.00 . A A . 87 SER OG 1 1 10 13404 1 1 88 ARG C C -3.559 -2.801 -13.799 1.00 . A A . 88 ARG C 1 1 10 13405 1 1 88 ARG CA C -3.437 -4.118 -13.024 1.00 . A A . 88 ARG CA 1 1 10 13406 1 1 88 ARG CB C -3.675 -3.934 -11.512 1.00 . A A . 88 ARG CB 1 1 10 13407 1 1 88 ARG CD C -5.427 -3.590 -9.656 1.00 . A A . 88 ARG CD 1 1 10 13408 1 1 88 ARG CG C -5.167 -3.793 -11.157 1.00 . A A . 88 ARG CG 1 1 10 13409 1 1 88 ARG CZ C -5.448 -5.279 -7.788 1.00 . A A . 88 ARG CZ 1 1 10 13410 1 1 88 ARG H H -1.396 -4.581 -12.562 1.00 . A A . 88 ARG H 1 1 10 13411 1 1 88 ARG HA H -4.217 -4.779 -13.406 1.00 . A A . 88 ARG HA 1 1 10 13412 1 1 88 ARG HB2 H -3.286 -4.812 -10.996 1.00 . A A . 88 ARG HB2 1 1 10 13413 1 1 88 ARG HB3 H -3.129 -3.059 -11.156 1.00 . A A . 88 ARG HB3 1 1 10 13414 1 1 88 ARG HD2 H -4.963 -2.657 -9.336 1.00 . A A . 88 ARG HD2 1 1 10 13415 1 1 88 ARG HD3 H -6.506 -3.500 -9.515 1.00 . A A . 88 ARG HD3 1 1 10 13416 1 1 88 ARG HE H -4.040 -5.143 -9.145 1.00 . A A . 88 ARG HE 1 1 10 13417 1 1 88 ARG HG2 H -5.586 -2.940 -11.691 1.00 . A A . 88 ARG HG2 1 1 10 13418 1 1 88 ARG HG3 H -5.692 -4.692 -11.481 1.00 . A A . 88 ARG HG3 1 1 10 13419 1 1 88 ARG HH11 H -7.093 -4.115 -7.627 1.00 . A A . 88 ARG HH11 1 1 10 13420 1 1 88 ARG HH12 H -6.982 -5.477 -6.530 1.00 . A A . 88 ARG HH12 1 1 10 13421 1 1 88 ARG HH21 H -3.960 -6.581 -7.685 1.00 . A A . 88 ARG HH21 1 1 10 13422 1 1 88 ARG HH22 H -5.175 -6.772 -6.438 1.00 . A A . 88 ARG HH22 1 1 10 13423 1 1 88 ARG N N -2.134 -4.785 -13.224 1.00 . A A . 88 ARG N 1 1 10 13424 1 1 88 ARG NE N -4.900 -4.701 -8.840 1.00 . A A . 88 ARG NE 1 1 10 13425 1 1 88 ARG NH1 N -6.572 -4.904 -7.256 1.00 . A A . 88 ARG NH1 1 1 10 13426 1 1 88 ARG NH2 N -4.825 -6.284 -7.255 1.00 . A A . 88 ARG NH2 1 1 10 13427 1 1 88 ARG O O -4.658 -2.458 -14.248 1.00 . A A . 88 ARG O 1 1 10 13428 1 1 89 GLY C C -2.270 -1.260 -16.339 1.00 . A A . 89 GLY C 1 1 10 13429 1 1 89 GLY CA C -2.327 -0.905 -14.844 1.00 . A A . 89 GLY CA 1 1 10 13430 1 1 89 GLY H H -1.610 -2.417 -13.513 1.00 . A A . 89 GLY H 1 1 10 13431 1 1 89 GLY HA2 H -3.171 -0.234 -14.684 1.00 . A A . 89 GLY HA2 1 1 10 13432 1 1 89 GLY HA3 H -1.416 -0.363 -14.591 1.00 . A A . 89 GLY HA3 1 1 10 13433 1 1 89 GLY N N -2.449 -2.076 -13.962 1.00 . A A . 89 GLY N 1 1 10 13434 1 1 89 GLY O O -2.300 -2.436 -16.711 1.00 . A A . 89 GLY O 1 1 10 13435 1 1 90 TYR C C -0.928 -1.124 -19.187 1.00 . A A . 90 TYR C 1 1 10 13436 1 1 90 TYR CA C -2.166 -0.364 -18.662 1.00 . A A . 90 TYR CA 1 1 10 13437 1 1 90 TYR CB C -2.263 1.052 -19.259 1.00 . A A . 90 TYR CB 1 1 10 13438 1 1 90 TYR CD1 C -3.384 0.901 -21.523 1.00 . A A . 90 TYR CD1 1 1 10 13439 1 1 90 TYR CD2 C -0.994 1.380 -21.432 1.00 . A A . 90 TYR CD2 1 1 10 13440 1 1 90 TYR CE1 C -3.329 0.902 -22.928 1.00 . A A . 90 TYR CE1 1 1 10 13441 1 1 90 TYR CE2 C -0.935 1.372 -22.839 1.00 . A A . 90 TYR CE2 1 1 10 13442 1 1 90 TYR CG C -2.213 1.120 -20.772 1.00 . A A . 90 TYR CG 1 1 10 13443 1 1 90 TYR CZ C -2.102 1.111 -23.589 1.00 . A A . 90 TYR CZ 1 1 10 13444 1 1 90 TYR H H -2.154 0.700 -16.820 1.00 . A A . 90 TYR H 1 1 10 13445 1 1 90 TYR HA H -3.051 -0.922 -18.973 1.00 . A A . 90 TYR HA 1 1 10 13446 1 1 90 TYR HB2 H -3.202 1.502 -18.932 1.00 . A A . 90 TYR HB2 1 1 10 13447 1 1 90 TYR HB3 H -1.455 1.663 -18.855 1.00 . A A . 90 TYR HB3 1 1 10 13448 1 1 90 TYR HD1 H -4.323 0.705 -21.020 1.00 . A A . 90 TYR HD1 1 1 10 13449 1 1 90 TYR HD2 H -0.093 1.560 -20.860 1.00 . A A . 90 TYR HD2 1 1 10 13450 1 1 90 TYR HE1 H -4.219 0.717 -23.512 1.00 . A A . 90 TYR HE1 1 1 10 13451 1 1 90 TYR HE2 H 0.006 1.539 -23.341 1.00 . A A . 90 TYR HE2 1 1 10 13452 1 1 90 TYR HH H -1.159 1.245 -25.286 1.00 . A A . 90 TYR HH 1 1 10 13453 1 1 90 TYR N N -2.188 -0.240 -17.197 1.00 . A A . 90 TYR N 1 1 10 13454 1 1 90 TYR O O 0.154 -1.050 -18.594 1.00 . A A . 90 TYR O 1 1 10 13455 1 1 90 TYR OH O -2.048 1.028 -24.942 1.00 . A A . 90 TYR OH 1 1 10 13456 1 1 91 GLY C C 0.283 -3.952 -20.363 1.00 . A A . 91 GLY C 1 1 10 13457 1 1 91 GLY CA C 0.021 -2.567 -20.972 1.00 . A A . 91 GLY CA 1 1 10 13458 1 1 91 GLY H H -1.982 -1.843 -20.754 1.00 . A A . 91 GLY H 1 1 10 13459 1 1 91 GLY HA2 H -0.222 -2.686 -22.026 1.00 . A A . 91 GLY HA2 1 1 10 13460 1 1 91 GLY HA3 H 0.945 -1.991 -20.917 1.00 . A A . 91 GLY HA3 1 1 10 13461 1 1 91 GLY N N -1.065 -1.820 -20.318 1.00 . A A . 91 GLY N 1 1 10 13462 1 1 91 GLY O O 0.001 -4.195 -19.183 1.00 . A A . 91 GLY O 1 1 10 13463 1 1 92 GLY C C 1.219 -7.264 -21.898 1.00 . A A . 92 GLY C 1 1 10 13464 1 1 92 GLY CA C 1.122 -6.263 -20.759 1.00 . A A . 92 GLY CA 1 1 10 13465 1 1 92 GLY H H 1.005 -4.623 -22.126 1.00 . A A . 92 GLY H 1 1 10 13466 1 1 92 GLY HA2 H 2.076 -6.269 -20.233 1.00 . A A . 92 GLY HA2 1 1 10 13467 1 1 92 GLY HA3 H 0.353 -6.623 -20.078 1.00 . A A . 92 GLY HA3 1 1 10 13468 1 1 92 GLY N N 0.805 -4.882 -21.169 1.00 . A A . 92 GLY N 1 1 10 13469 1 1 92 GLY O O 1.488 -8.448 -21.593 1.00 . A A . 92 GLY O 1 1 10 13470 1 1 92 GLY OXT O 0.996 -6.883 -23.070 1.00 . A A . 92 GLY OXT 1 1 11 13471 1 1 1 MET C C 9.289 -11.008 -9.274 1.00 . A A . 1 MET C 1 1 11 13472 1 1 1 MET CA C 8.649 -11.245 -7.901 1.00 . A A . 1 MET CA 1 1 11 13473 1 1 1 MET CB C 7.172 -11.673 -7.919 1.00 . A A . 1 MET CB 1 1 11 13474 1 1 1 MET CE C 6.679 -13.399 -4.117 1.00 . A A . 1 MET CE 1 1 11 13475 1 1 1 MET CG C 6.645 -12.058 -6.530 1.00 . A A . 1 MET CG 1 1 11 13476 1 1 1 MET H1 H 8.505 -9.220 -7.546 1.00 . A A . 1 MET H1 1 1 11 13477 1 1 1 MET H2 H 9.856 -9.927 -6.910 1.00 . A A . 1 MET H2 1 1 11 13478 1 1 1 MET H3 H 8.414 -10.125 -6.167 1.00 . A A . 1 MET H3 1 1 11 13479 1 1 1 MET HA H 9.212 -12.059 -7.446 1.00 . A A . 1 MET HA 1 1 11 13480 1 1 1 MET HB2 H 6.560 -10.865 -8.306 1.00 . A A . 1 MET HB2 1 1 11 13481 1 1 1 MET HB3 H 7.056 -12.535 -8.570 1.00 . A A . 1 MET HB3 1 1 11 13482 1 1 1 MET HE1 H 6.703 -12.421 -3.638 1.00 . A A . 1 MET HE1 1 1 11 13483 1 1 1 MET HE2 H 5.645 -13.685 -4.311 1.00 . A A . 1 MET HE2 1 1 11 13484 1 1 1 MET HE3 H 7.138 -14.134 -3.455 1.00 . A A . 1 MET HE3 1 1 11 13485 1 1 1 MET HG2 H 6.628 -11.174 -5.896 1.00 . A A . 1 MET HG2 1 1 11 13486 1 1 1 MET HG3 H 5.618 -12.408 -6.638 1.00 . A A . 1 MET HG3 1 1 11 13487 1 1 1 MET N N 8.864 -10.043 -7.070 1.00 . A A . 1 MET N 1 1 11 13488 1 1 1 MET O O 10.492 -10.743 -9.305 1.00 . A A . 1 MET O 1 1 11 13489 1 1 1 MET SD S 7.600 -13.338 -5.676 1.00 . A A . 1 MET SD 1 1 11 13490 1 1 2 ALA C C 8.569 -9.385 -12.260 1.00 . A A . 2 ALA C 1 1 11 13491 1 1 2 ALA CA C 9.133 -10.717 -11.724 1.00 . A A . 2 ALA CA 1 1 11 13492 1 1 2 ALA CB C 8.885 -11.902 -12.668 1.00 . A A . 2 ALA CB 1 1 11 13493 1 1 2 ALA H H 7.569 -11.197 -10.362 1.00 . A A . 2 ALA H 1 1 11 13494 1 1 2 ALA HA H 10.215 -10.601 -11.654 1.00 . A A . 2 ALA HA 1 1 11 13495 1 1 2 ALA HB1 H 9.318 -12.811 -12.248 1.00 . A A . 2 ALA HB1 1 1 11 13496 1 1 2 ALA HB2 H 7.814 -12.047 -12.814 1.00 . A A . 2 ALA HB2 1 1 11 13497 1 1 2 ALA HB3 H 9.350 -11.704 -13.634 1.00 . A A . 2 ALA HB3 1 1 11 13498 1 1 2 ALA N N 8.570 -11.046 -10.407 1.00 . A A . 2 ALA N 1 1 11 13499 1 1 2 ALA O O 7.648 -9.334 -13.080 1.00 . A A . 2 ALA O 1 1 11 13500 1 1 3 GLU C C 9.987 -6.391 -13.222 1.00 . A A . 3 GLU C 1 1 11 13501 1 1 3 GLU CA C 8.892 -6.918 -12.276 1.00 . A A . 3 GLU CA 1 1 11 13502 1 1 3 GLU CB C 8.683 -5.994 -11.055 1.00 . A A . 3 GLU CB 1 1 11 13503 1 1 3 GLU CD C 7.845 -7.699 -9.297 1.00 . A A . 3 GLU CD 1 1 11 13504 1 1 3 GLU CG C 7.547 -6.422 -10.103 1.00 . A A . 3 GLU CG 1 1 11 13505 1 1 3 GLU H H 9.860 -8.394 -11.086 1.00 . A A . 3 GLU H 1 1 11 13506 1 1 3 GLU HA H 7.954 -6.925 -12.828 1.00 . A A . 3 GLU HA 1 1 11 13507 1 1 3 GLU HB2 H 9.611 -5.916 -10.488 1.00 . A A . 3 GLU HB2 1 1 11 13508 1 1 3 GLU HB3 H 8.438 -4.995 -11.431 1.00 . A A . 3 GLU HB3 1 1 11 13509 1 1 3 GLU HG2 H 7.370 -5.608 -9.398 1.00 . A A . 3 GLU HG2 1 1 11 13510 1 1 3 GLU HG3 H 6.634 -6.558 -10.689 1.00 . A A . 3 GLU HG3 1 1 11 13511 1 1 3 GLU N N 9.204 -8.287 -11.847 1.00 . A A . 3 GLU N 1 1 11 13512 1 1 3 GLU O O 10.972 -5.806 -12.765 1.00 . A A . 3 GLU O 1 1 11 13513 1 1 3 GLU OE1 O 8.986 -7.884 -8.810 1.00 . A A . 3 GLU OE1 1 1 11 13514 1 1 3 GLU OE2 O 6.943 -8.557 -9.152 1.00 . A A . 3 GLU OE2 1 1 11 13515 1 1 4 SER C C 10.382 -4.749 -16.115 1.00 . A A . 4 SER C 1 1 11 13516 1 1 4 SER CA C 10.780 -6.139 -15.576 1.00 . A A . 4 SER CA 1 1 11 13517 1 1 4 SER CB C 10.866 -7.186 -16.693 1.00 . A A . 4 SER CB 1 1 11 13518 1 1 4 SER H H 9.080 -7.200 -14.844 1.00 . A A . 4 SER H 1 1 11 13519 1 1 4 SER HA H 11.779 -6.026 -15.157 1.00 . A A . 4 SER HA 1 1 11 13520 1 1 4 SER HB2 H 9.877 -7.354 -17.117 1.00 . A A . 4 SER HB2 1 1 11 13521 1 1 4 SER HB3 H 11.515 -6.836 -17.490 1.00 . A A . 4 SER HB3 1 1 11 13522 1 1 4 SER HG H 12.046 -8.211 -15.507 1.00 . A A . 4 SER HG 1 1 11 13523 1 1 4 SER N N 9.860 -6.634 -14.530 1.00 . A A . 4 SER N 1 1 11 13524 1 1 4 SER O O 9.444 -4.130 -15.616 1.00 . A A . 4 SER O 1 1 11 13525 1 1 4 SER OG O 11.379 -8.414 -16.198 1.00 . A A . 4 SER OG 1 1 11 13526 1 1 5 ASP C C 9.423 -2.736 -18.367 1.00 . A A . 5 ASP C 1 1 11 13527 1 1 5 ASP CA C 10.832 -2.912 -17.748 1.00 . A A . 5 ASP CA 1 1 11 13528 1 1 5 ASP CB C 11.904 -2.627 -18.817 1.00 . A A . 5 ASP CB 1 1 11 13529 1 1 5 ASP CG C 13.256 -2.201 -18.237 1.00 . A A . 5 ASP CG 1 1 11 13530 1 1 5 ASP H H 11.872 -4.770 -17.481 1.00 . A A . 5 ASP H 1 1 11 13531 1 1 5 ASP HA H 10.922 -2.151 -16.970 1.00 . A A . 5 ASP HA 1 1 11 13532 1 1 5 ASP HB2 H 12.030 -3.509 -19.449 1.00 . A A . 5 ASP HB2 1 1 11 13533 1 1 5 ASP HB3 H 11.553 -1.818 -19.461 1.00 . A A . 5 ASP HB3 1 1 11 13534 1 1 5 ASP N N 11.074 -4.240 -17.142 1.00 . A A . 5 ASP N 1 1 11 13535 1 1 5 ASP O O 8.962 -1.603 -18.522 1.00 . A A . 5 ASP O 1 1 11 13536 1 1 5 ASP OD1 O 13.442 -0.993 -17.960 1.00 . A A . 5 ASP OD1 1 1 11 13537 1 1 5 ASP OD2 O 14.169 -3.056 -18.122 1.00 . A A . 5 ASP OD2 1 1 11 13538 1 1 6 GLY C C 6.343 -3.742 -17.861 1.00 . A A . 6 GLY C 1 1 11 13539 1 1 6 GLY CA C 7.291 -3.792 -19.065 1.00 . A A . 6 GLY CA 1 1 11 13540 1 1 6 GLY H H 9.160 -4.728 -18.617 1.00 . A A . 6 GLY H 1 1 11 13541 1 1 6 GLY HA2 H 7.085 -2.923 -19.684 1.00 . A A . 6 GLY HA2 1 1 11 13542 1 1 6 GLY HA3 H 7.055 -4.686 -19.641 1.00 . A A . 6 GLY HA3 1 1 11 13543 1 1 6 GLY N N 8.717 -3.824 -18.701 1.00 . A A . 6 GLY N 1 1 11 13544 1 1 6 GLY O O 5.237 -3.207 -17.955 1.00 . A A . 6 GLY O 1 1 11 13545 1 1 7 ALA C C 6.402 -2.970 -14.602 1.00 . A A . 7 ALA C 1 1 11 13546 1 1 7 ALA CA C 6.052 -4.213 -15.444 1.00 . A A . 7 ALA CA 1 1 11 13547 1 1 7 ALA CB C 6.325 -5.543 -14.732 1.00 . A A . 7 ALA CB 1 1 11 13548 1 1 7 ALA H H 7.741 -4.552 -16.669 1.00 . A A . 7 ALA H 1 1 11 13549 1 1 7 ALA HA H 4.985 -4.162 -15.644 1.00 . A A . 7 ALA HA 1 1 11 13550 1 1 7 ALA HB1 H 7.376 -5.591 -14.467 1.00 . A A . 7 ALA HB1 1 1 11 13551 1 1 7 ALA HB2 H 5.715 -5.629 -13.832 1.00 . A A . 7 ALA HB2 1 1 11 13552 1 1 7 ALA HB3 H 6.080 -6.376 -15.393 1.00 . A A . 7 ALA HB3 1 1 11 13553 1 1 7 ALA N N 6.781 -4.235 -16.706 1.00 . A A . 7 ALA N 1 1 11 13554 1 1 7 ALA O O 6.955 -1.983 -15.100 1.00 . A A . 7 ALA O 1 1 11 13555 1 1 8 GLU C C 6.589 -2.278 -11.008 1.00 . A A . 8 GLU C 1 1 11 13556 1 1 8 GLU CA C 6.199 -1.838 -12.423 1.00 . A A . 8 GLU CA 1 1 11 13557 1 1 8 GLU CB C 4.958 -0.917 -12.459 1.00 . A A . 8 GLU CB 1 1 11 13558 1 1 8 GLU CD C 2.415 -0.611 -12.401 1.00 . A A . 8 GLU CD 1 1 11 13559 1 1 8 GLU CG C 3.578 -1.612 -12.347 1.00 . A A . 8 GLU CG 1 1 11 13560 1 1 8 GLU H H 5.552 -3.788 -12.954 1.00 . A A . 8 GLU H 1 1 11 13561 1 1 8 GLU HA H 7.053 -1.265 -12.777 1.00 . A A . 8 GLU HA 1 1 11 13562 1 1 8 GLU HB2 H 5.052 -0.177 -11.664 1.00 . A A . 8 GLU HB2 1 1 11 13563 1 1 8 GLU HB3 H 4.984 -0.381 -13.409 1.00 . A A . 8 GLU HB3 1 1 11 13564 1 1 8 GLU HG2 H 3.430 -2.327 -13.161 1.00 . A A . 8 GLU HG2 1 1 11 13565 1 1 8 GLU HG3 H 3.526 -2.172 -11.412 1.00 . A A . 8 GLU HG3 1 1 11 13566 1 1 8 GLU N N 6.002 -2.966 -13.332 1.00 . A A . 8 GLU N 1 1 11 13567 1 1 8 GLU O O 5.959 -3.166 -10.437 1.00 . A A . 8 GLU O 1 1 11 13568 1 1 8 GLU OE1 O 2.501 0.426 -13.104 1.00 . A A . 8 GLU OE1 1 1 11 13569 1 1 8 GLU OE2 O 1.368 -0.875 -11.766 1.00 . A A . 8 GLU OE2 1 1 11 13570 1 1 9 TYR C C 6.888 -0.759 -8.232 1.00 . A A . 9 TYR C 1 1 11 13571 1 1 9 TYR CA C 7.846 -1.714 -8.965 1.00 . A A . 9 TYR CA 1 1 11 13572 1 1 9 TYR CB C 9.345 -1.539 -8.642 1.00 . A A . 9 TYR CB 1 1 11 13573 1 1 9 TYR CD1 C 10.788 -1.100 -10.679 1.00 . A A . 9 TYR CD1 1 1 11 13574 1 1 9 TYR CD2 C 10.356 0.741 -9.148 1.00 . A A . 9 TYR CD2 1 1 11 13575 1 1 9 TYR CE1 C 11.617 -0.266 -11.454 1.00 . A A . 9 TYR CE1 1 1 11 13576 1 1 9 TYR CE2 C 11.176 1.585 -9.928 1.00 . A A . 9 TYR CE2 1 1 11 13577 1 1 9 TYR CG C 10.162 -0.603 -9.520 1.00 . A A . 9 TYR CG 1 1 11 13578 1 1 9 TYR CZ C 11.823 1.077 -11.076 1.00 . A A . 9 TYR CZ 1 1 11 13579 1 1 9 TYR H H 8.046 -0.864 -10.912 1.00 . A A . 9 TYR H 1 1 11 13580 1 1 9 TYR HA H 7.586 -2.721 -8.634 1.00 . A A . 9 TYR HA 1 1 11 13581 1 1 9 TYR HB2 H 9.450 -1.227 -7.603 1.00 . A A . 9 TYR HB2 1 1 11 13582 1 1 9 TYR HB3 H 9.804 -2.526 -8.711 1.00 . A A . 9 TYR HB3 1 1 11 13583 1 1 9 TYR HD1 H 10.645 -2.132 -10.974 1.00 . A A . 9 TYR HD1 1 1 11 13584 1 1 9 TYR HD2 H 9.877 1.121 -8.257 1.00 . A A . 9 TYR HD2 1 1 11 13585 1 1 9 TYR HE1 H 12.099 -0.652 -12.340 1.00 . A A . 9 TYR HE1 1 1 11 13586 1 1 9 TYR HE2 H 11.318 2.617 -9.642 1.00 . A A . 9 TYR HE2 1 1 11 13587 1 1 9 TYR HH H 12.649 2.784 -11.498 1.00 . A A . 9 TYR HH 1 1 11 13588 1 1 9 TYR N N 7.590 -1.617 -10.407 1.00 . A A . 9 TYR N 1 1 11 13589 1 1 9 TYR O O 7.243 0.299 -7.701 1.00 . A A . 9 TYR O 1 1 11 13590 1 1 9 TYR OH O 12.649 1.863 -11.818 1.00 . A A . 9 TYR OH 1 1 11 13591 1 1 10 ARG C C 3.538 -1.752 -7.177 1.00 . A A . 10 ARG C 1 1 11 13592 1 1 10 ARG CA C 4.421 -0.605 -7.677 1.00 . A A . 10 ARG CA 1 1 11 13593 1 1 10 ARG CB C 3.777 0.232 -8.800 1.00 . A A . 10 ARG CB 1 1 11 13594 1 1 10 ARG CD C 2.080 1.893 -9.596 1.00 . A A . 10 ARG CD 1 1 11 13595 1 1 10 ARG CG C 2.460 0.940 -8.451 1.00 . A A . 10 ARG CG 1 1 11 13596 1 1 10 ARG CZ C -0.398 1.857 -9.847 1.00 . A A . 10 ARG CZ 1 1 11 13597 1 1 10 ARG H H 5.489 -2.086 -8.734 1.00 . A A . 10 ARG H 1 1 11 13598 1 1 10 ARG HA H 4.685 0.042 -6.841 1.00 . A A . 10 ARG HA 1 1 11 13599 1 1 10 ARG HB2 H 4.501 0.989 -9.108 1.00 . A A . 10 ARG HB2 1 1 11 13600 1 1 10 ARG HB3 H 3.592 -0.419 -9.654 1.00 . A A . 10 ARG HB3 1 1 11 13601 1 1 10 ARG HD2 H 2.791 2.720 -9.615 1.00 . A A . 10 ARG HD2 1 1 11 13602 1 1 10 ARG HD3 H 2.159 1.371 -10.549 1.00 . A A . 10 ARG HD3 1 1 11 13603 1 1 10 ARG HE H 0.629 3.363 -9.058 1.00 . A A . 10 ARG HE 1 1 11 13604 1 1 10 ARG HG2 H 1.676 0.195 -8.311 1.00 . A A . 10 ARG HG2 1 1 11 13605 1 1 10 ARG HG3 H 2.575 1.517 -7.536 1.00 . A A . 10 ARG HG3 1 1 11 13606 1 1 10 ARG HH11 H 0.406 0.255 -10.784 1.00 . A A . 10 ARG HH11 1 1 11 13607 1 1 10 ARG HH12 H -1.344 0.395 -10.780 1.00 . A A . 10 ARG HH12 1 1 11 13608 1 1 10 ARG HH21 H -1.632 3.329 -9.247 1.00 . A A . 10 ARG HH21 1 1 11 13609 1 1 10 ARG HH22 H -2.370 1.926 -9.999 1.00 . A A . 10 ARG HH22 1 1 11 13610 1 1 10 ARG N N 5.632 -1.211 -8.232 1.00 . A A . 10 ARG N 1 1 11 13611 1 1 10 ARG NE N 0.720 2.436 -9.445 1.00 . A A . 10 ARG NE 1 1 11 13612 1 1 10 ARG NH1 N -0.441 0.706 -10.445 1.00 . A A . 10 ARG NH1 1 1 11 13613 1 1 10 ARG NH2 N -1.551 2.410 -9.651 1.00 . A A . 10 ARG NH2 1 1 11 13614 1 1 10 ARG O O 3.387 -2.751 -7.885 1.00 . A A . 10 ARG O 1 1 11 13615 1 1 11 CYS C C 0.879 -2.348 -4.792 1.00 . A A . 11 CYS C 1 1 11 13616 1 1 11 CYS CA C 2.249 -2.765 -5.349 1.00 . A A . 11 CYS CA 1 1 11 13617 1 1 11 CYS CB C 3.174 -3.501 -4.354 1.00 . A A . 11 CYS CB 1 1 11 13618 1 1 11 CYS H H 3.101 -0.796 -5.449 1.00 . A A . 11 CYS H 1 1 11 13619 1 1 11 CYS HA H 2.017 -3.493 -6.127 1.00 . A A . 11 CYS HA 1 1 11 13620 1 1 11 CYS HB2 H 3.054 -4.574 -4.484 1.00 . A A . 11 CYS HB2 1 1 11 13621 1 1 11 CYS HB3 H 4.213 -3.271 -4.593 1.00 . A A . 11 CYS HB3 1 1 11 13622 1 1 11 CYS HG H 1.617 -3.586 -2.511 1.00 . A A . 11 CYS HG 1 1 11 13623 1 1 11 CYS N N 2.978 -1.656 -5.974 1.00 . A A . 11 CYS N 1 1 11 13624 1 1 11 CYS O O 0.670 -1.203 -4.393 1.00 . A A . 11 CYS O 1 1 11 13625 1 1 11 CYS SG S 2.878 -3.123 -2.601 1.00 . A A . 11 CYS SG 1 1 11 13626 1 1 12 PHE C C -1.035 -3.379 -2.524 1.00 . A A . 12 PHE C 1 1 11 13627 1 1 12 PHE CA C -1.308 -3.241 -4.029 1.00 . A A . 12 PHE CA 1 1 11 13628 1 1 12 PHE CB C -2.215 -4.376 -4.532 1.00 . A A . 12 PHE CB 1 1 11 13629 1 1 12 PHE CD1 C -4.661 -3.850 -4.100 1.00 . A A . 12 PHE CD1 1 1 11 13630 1 1 12 PHE CD2 C -3.556 -5.507 -2.699 1.00 . A A . 12 PHE CD2 1 1 11 13631 1 1 12 PHE CE1 C -5.862 -4.061 -3.397 1.00 . A A . 12 PHE CE1 1 1 11 13632 1 1 12 PHE CE2 C -4.754 -5.711 -1.992 1.00 . A A . 12 PHE CE2 1 1 11 13633 1 1 12 PHE CG C -3.505 -4.576 -3.756 1.00 . A A . 12 PHE CG 1 1 11 13634 1 1 12 PHE CZ C -5.909 -4.990 -2.344 1.00 . A A . 12 PHE CZ 1 1 11 13635 1 1 12 PHE H H 0.227 -4.217 -5.108 1.00 . A A . 12 PHE H 1 1 11 13636 1 1 12 PHE HA H -1.798 -2.284 -4.210 1.00 . A A . 12 PHE HA 1 1 11 13637 1 1 12 PHE HB2 H -2.459 -4.191 -5.580 1.00 . A A . 12 PHE HB2 1 1 11 13638 1 1 12 PHE HB3 H -1.653 -5.309 -4.493 1.00 . A A . 12 PHE HB3 1 1 11 13639 1 1 12 PHE HD1 H -4.634 -3.136 -4.910 1.00 . A A . 12 PHE HD1 1 1 11 13640 1 1 12 PHE HD2 H -2.673 -6.070 -2.428 1.00 . A A . 12 PHE HD2 1 1 11 13641 1 1 12 PHE HE1 H -6.753 -3.513 -3.669 1.00 . A A . 12 PHE HE1 1 1 11 13642 1 1 12 PHE HE2 H -4.793 -6.427 -1.182 1.00 . A A . 12 PHE HE2 1 1 11 13643 1 1 12 PHE HZ H -6.836 -5.155 -1.809 1.00 . A A . 12 PHE HZ 1 1 11 13644 1 1 12 PHE N N -0.050 -3.301 -4.769 1.00 . A A . 12 PHE N 1 1 11 13645 1 1 12 PHE O O -0.171 -4.164 -2.120 1.00 . A A . 12 PHE O 1 1 11 13646 1 1 13 VAL C C -3.058 -2.708 0.366 1.00 . A A . 13 VAL C 1 1 11 13647 1 1 13 VAL CA C -1.660 -2.586 -0.248 1.00 . A A . 13 VAL CA 1 1 11 13648 1 1 13 VAL CB C -0.958 -1.284 0.206 1.00 . A A . 13 VAL CB 1 1 11 13649 1 1 13 VAL CG1 C -0.713 -1.271 1.719 1.00 . A A . 13 VAL CG1 1 1 11 13650 1 1 13 VAL CG2 C 0.411 -1.083 -0.454 1.00 . A A . 13 VAL CG2 1 1 11 13651 1 1 13 VAL H H -2.457 -1.999 -2.134 1.00 . A A . 13 VAL H 1 1 11 13652 1 1 13 VAL HA H -1.061 -3.431 0.094 1.00 . A A . 13 VAL HA 1 1 11 13653 1 1 13 VAL HB H -1.578 -0.425 -0.054 1.00 . A A . 13 VAL HB 1 1 11 13654 1 1 13 VAL HG11 H -1.662 -1.277 2.256 1.00 . A A . 13 VAL HG11 1 1 11 13655 1 1 13 VAL HG12 H -0.121 -2.140 2.011 1.00 . A A . 13 VAL HG12 1 1 11 13656 1 1 13 VAL HG13 H -0.171 -0.364 1.987 1.00 . A A . 13 VAL HG13 1 1 11 13657 1 1 13 VAL HG21 H 0.884 -0.189 -0.047 1.00 . A A . 13 VAL HG21 1 1 11 13658 1 1 13 VAL HG22 H 1.050 -1.945 -0.265 1.00 . A A . 13 VAL HG22 1 1 11 13659 1 1 13 VAL HG23 H 0.297 -0.945 -1.528 1.00 . A A . 13 VAL HG23 1 1 11 13660 1 1 13 VAL N N -1.778 -2.627 -1.712 1.00 . A A . 13 VAL N 1 1 11 13661 1 1 13 VAL O O -3.798 -1.727 0.440 1.00 . A A . 13 VAL O 1 1 11 13662 1 1 14 GLY C C -4.420 -4.045 3.070 1.00 . A A . 14 GLY C 1 1 11 13663 1 1 14 GLY CA C -4.660 -4.168 1.564 1.00 . A A . 14 GLY CA 1 1 11 13664 1 1 14 GLY H H -2.760 -4.669 0.721 1.00 . A A . 14 GLY H 1 1 11 13665 1 1 14 GLY HA2 H -5.438 -3.467 1.267 1.00 . A A . 14 GLY HA2 1 1 11 13666 1 1 14 GLY HA3 H -5.012 -5.176 1.349 1.00 . A A . 14 GLY HA3 1 1 11 13667 1 1 14 GLY N N -3.428 -3.910 0.807 1.00 . A A . 14 GLY N 1 1 11 13668 1 1 14 GLY O O -3.384 -4.502 3.549 1.00 . A A . 14 GLY O 1 1 11 13669 1 1 15 SER C C -6.361 -2.241 5.778 1.00 . A A . 15 SER C 1 1 11 13670 1 1 15 SER CA C -5.375 -3.303 5.290 1.00 . A A . 15 SER CA 1 1 11 13671 1 1 15 SER CB C -4.033 -2.908 5.943 1.00 . A A . 15 SER CB 1 1 11 13672 1 1 15 SER H H -6.122 -3.009 3.314 1.00 . A A . 15 SER H 1 1 11 13673 1 1 15 SER HA H -5.690 -4.266 5.691 1.00 . A A . 15 SER HA 1 1 11 13674 1 1 15 SER HB2 H -4.209 -2.420 6.909 1.00 . A A . 15 SER HB2 1 1 11 13675 1 1 15 SER HB3 H -3.457 -3.813 6.122 1.00 . A A . 15 SER HB3 1 1 11 13676 1 1 15 SER HG H -2.916 -2.606 4.415 1.00 . A A . 15 SER HG 1 1 11 13677 1 1 15 SER N N -5.316 -3.374 3.805 1.00 . A A . 15 SER N 1 1 11 13678 1 1 15 SER O O -6.983 -2.409 6.824 1.00 . A A . 15 SER O 1 1 11 13679 1 1 15 SER OG O -3.274 -2.046 5.117 1.00 . A A . 15 SER OG 1 1 11 13680 1 1 16 LEU C C -8.413 0.156 5.994 1.00 . A A . 16 LEU C 1 1 11 13681 1 1 16 LEU CA C -6.945 0.166 5.521 1.00 . A A . 16 LEU CA 1 1 11 13682 1 1 16 LEU CB C -6.687 1.243 4.435 1.00 . A A . 16 LEU CB 1 1 11 13683 1 1 16 LEU CD1 C -5.223 2.369 2.790 1.00 . A A . 16 LEU CD1 1 1 11 13684 1 1 16 LEU CD2 C -4.124 1.354 4.750 1.00 . A A . 16 LEU CD2 1 1 11 13685 1 1 16 LEU CG C -5.292 1.215 3.778 1.00 . A A . 16 LEU CG 1 1 11 13686 1 1 16 LEU H H -5.926 -1.128 4.188 1.00 . A A . 16 LEU H 1 1 11 13687 1 1 16 LEU HA H -6.348 0.432 6.396 1.00 . A A . 16 LEU HA 1 1 11 13688 1 1 16 LEU HB2 H -7.412 1.095 3.641 1.00 . A A . 16 LEU HB2 1 1 11 13689 1 1 16 LEU HB3 H -6.866 2.249 4.830 1.00 . A A . 16 LEU HB3 1 1 11 13690 1 1 16 LEU HD11 H -6.155 2.393 2.231 1.00 . A A . 16 LEU HD11 1 1 11 13691 1 1 16 LEU HD12 H -4.385 2.224 2.110 1.00 . A A . 16 LEU HD12 1 1 11 13692 1 1 16 LEU HD13 H -5.097 3.312 3.322 1.00 . A A . 16 LEU HD13 1 1 11 13693 1 1 16 LEU HD21 H -4.151 0.559 5.493 1.00 . A A . 16 LEU HD21 1 1 11 13694 1 1 16 LEU HD22 H -4.158 2.322 5.244 1.00 . A A . 16 LEU HD22 1 1 11 13695 1 1 16 LEU HD23 H -3.187 1.270 4.199 1.00 . A A . 16 LEU HD23 1 1 11 13696 1 1 16 LEU HG H -5.180 0.285 3.220 1.00 . A A . 16 LEU HG 1 1 11 13697 1 1 16 LEU N N -6.455 -1.129 5.046 1.00 . A A . 16 LEU N 1 1 11 13698 1 1 16 LEU O O -9.188 -0.787 5.834 1.00 . A A . 16 LEU O 1 1 11 13699 1 1 17 SER C C -10.367 3.005 7.277 1.00 . A A . 17 SER C 1 1 11 13700 1 1 17 SER CA C -10.117 1.494 7.233 1.00 . A A . 17 SER CA 1 1 11 13701 1 1 17 SER CB C -10.116 0.879 8.644 1.00 . A A . 17 SER CB 1 1 11 13702 1 1 17 SER H H -8.124 2.008 6.673 1.00 . A A . 17 SER H 1 1 11 13703 1 1 17 SER HA H -10.912 1.036 6.644 1.00 . A A . 17 SER HA 1 1 11 13704 1 1 17 SER HB2 H -9.217 1.195 9.179 1.00 . A A . 17 SER HB2 1 1 11 13705 1 1 17 SER HB3 H -10.988 1.218 9.203 1.00 . A A . 17 SER HB3 1 1 11 13706 1 1 17 SER HG H -9.725 -0.793 7.718 1.00 . A A . 17 SER HG 1 1 11 13707 1 1 17 SER N N -8.805 1.258 6.611 1.00 . A A . 17 SER N 1 1 11 13708 1 1 17 SER O O -9.469 3.770 6.927 1.00 . A A . 17 SER O 1 1 11 13709 1 1 17 SER OG O -10.148 -0.538 8.558 1.00 . A A . 17 SER OG 1 1 11 13710 1 1 18 TRP C C -10.855 5.765 8.546 1.00 . A A . 18 TRP C 1 1 11 13711 1 1 18 TRP CA C -11.874 4.913 7.747 1.00 . A A . 18 TRP CA 1 1 11 13712 1 1 18 TRP CB C -13.281 5.087 8.343 1.00 . A A . 18 TRP CB 1 1 11 13713 1 1 18 TRP CD1 C -13.503 3.706 10.460 1.00 . A A . 18 TRP CD1 1 1 11 13714 1 1 18 TRP CD2 C -13.104 5.872 10.885 1.00 . A A . 18 TRP CD2 1 1 11 13715 1 1 18 TRP CE2 C -13.077 5.189 12.137 1.00 . A A . 18 TRP CE2 1 1 11 13716 1 1 18 TRP CE3 C -12.867 7.264 10.909 1.00 . A A . 18 TRP CE3 1 1 11 13717 1 1 18 TRP CG C -13.334 4.888 9.828 1.00 . A A . 18 TRP CG 1 1 11 13718 1 1 18 TRP CH2 C -12.540 7.224 13.330 1.00 . A A . 18 TRP CH2 1 1 11 13719 1 1 18 TRP CZ2 C -12.788 5.841 13.342 1.00 . A A . 18 TRP CZ2 1 1 11 13720 1 1 18 TRP CZ3 C -12.594 7.934 12.118 1.00 . A A . 18 TRP CZ3 1 1 11 13721 1 1 18 TRP H H -12.278 2.799 7.928 1.00 . A A . 18 TRP H 1 1 11 13722 1 1 18 TRP HA H -11.886 5.297 6.725 1.00 . A A . 18 TRP HA 1 1 11 13723 1 1 18 TRP HB2 H -13.625 6.099 8.125 1.00 . A A . 18 TRP HB2 1 1 11 13724 1 1 18 TRP HB3 H -13.973 4.396 7.858 1.00 . A A . 18 TRP HB3 1 1 11 13725 1 1 18 TRP HD1 H -13.678 2.757 9.969 1.00 . A A . 18 TRP HD1 1 1 11 13726 1 1 18 TRP HE1 H -13.405 3.111 12.485 1.00 . A A . 18 TRP HE1 1 1 11 13727 1 1 18 TRP HE3 H -12.870 7.817 9.981 1.00 . A A . 18 TRP HE3 1 1 11 13728 1 1 18 TRP HH2 H -12.297 7.739 14.251 1.00 . A A . 18 TRP HH2 1 1 11 13729 1 1 18 TRP HZ2 H -12.741 5.281 14.263 1.00 . A A . 18 TRP HZ2 1 1 11 13730 1 1 18 TRP HZ3 H -12.396 8.999 12.114 1.00 . A A . 18 TRP HZ3 1 1 11 13731 1 1 18 TRP N N -11.546 3.470 7.701 1.00 . A A . 18 TRP N 1 1 11 13732 1 1 18 TRP NE1 N -13.357 3.880 11.819 1.00 . A A . 18 TRP NE1 1 1 11 13733 1 1 18 TRP O O -10.702 6.960 8.282 1.00 . A A . 18 TRP O 1 1 11 13734 1 1 19 ASN C C -7.706 5.713 9.747 1.00 . A A . 19 ASN C 1 1 11 13735 1 1 19 ASN CA C -9.122 5.725 10.371 1.00 . A A . 19 ASN CA 1 1 11 13736 1 1 19 ASN CB C -9.172 4.929 11.690 1.00 . A A . 19 ASN CB 1 1 11 13737 1 1 19 ASN CG C -8.222 5.447 12.756 1.00 . A A . 19 ASN CG 1 1 11 13738 1 1 19 ASN H H -10.413 4.186 9.686 1.00 . A A . 19 ASN H 1 1 11 13739 1 1 19 ASN HA H -9.377 6.766 10.583 1.00 . A A . 19 ASN HA 1 1 11 13740 1 1 19 ASN HB2 H -10.179 4.980 12.103 1.00 . A A . 19 ASN HB2 1 1 11 13741 1 1 19 ASN HB3 H -8.940 3.882 11.495 1.00 . A A . 19 ASN HB3 1 1 11 13742 1 1 19 ASN HD21 H -6.815 4.011 12.392 1.00 . A A . 19 ASN HD21 1 1 11 13743 1 1 19 ASN HD22 H -6.497 5.128 13.705 1.00 . A A . 19 ASN HD22 1 1 11 13744 1 1 19 ASN N N -10.157 5.143 9.506 1.00 . A A . 19 ASN N 1 1 11 13745 1 1 19 ASN ND2 N -7.085 4.819 12.948 1.00 . A A . 19 ASN ND2 1 1 11 13746 1 1 19 ASN O O -6.837 6.477 10.172 1.00 . A A . 19 ASN O 1 1 11 13747 1 1 19 ASN OD1 O -8.490 6.426 13.439 1.00 . A A . 19 ASN OD1 1 1 11 13748 1 1 20 THR C C -6.149 5.581 6.761 1.00 . A A . 20 THR C 1 1 11 13749 1 1 20 THR CA C -6.156 4.751 8.044 1.00 . A A . 20 THR CA 1 1 11 13750 1 1 20 THR CB C -5.774 3.300 7.689 1.00 . A A . 20 THR CB 1 1 11 13751 1 1 20 THR CG2 C -4.298 3.025 7.976 1.00 . A A . 20 THR CG2 1 1 11 13752 1 1 20 THR H H -8.200 4.288 8.401 1.00 . A A . 20 THR H 1 1 11 13753 1 1 20 THR HA H -5.374 5.153 8.687 1.00 . A A . 20 THR HA 1 1 11 13754 1 1 20 THR HB H -5.934 3.153 6.620 1.00 . A A . 20 THR HB 1 1 11 13755 1 1 20 THR HG1 H -6.429 2.414 9.316 1.00 . A A . 20 THR HG1 1 1 11 13756 1 1 20 THR HG21 H -3.666 3.593 7.288 1.00 . A A . 20 THR HG21 1 1 11 13757 1 1 20 THR HG22 H -4.088 1.964 7.843 1.00 . A A . 20 THR HG22 1 1 11 13758 1 1 20 THR HG23 H -4.051 3.317 8.996 1.00 . A A . 20 THR HG23 1 1 11 13759 1 1 20 THR N N -7.439 4.846 8.767 1.00 . A A . 20 THR N 1 1 11 13760 1 1 20 THR O O -7.187 5.744 6.113 1.00 . A A . 20 THR O 1 1 11 13761 1 1 20 THR OG1 O -6.563 2.329 8.344 1.00 . A A . 20 THR OG1 1 1 11 13762 1 1 21 ASP C C -3.375 6.352 4.405 1.00 . A A . 21 ASP C 1 1 11 13763 1 1 21 ASP CA C -4.790 6.593 4.980 1.00 . A A . 21 ASP CA 1 1 11 13764 1 1 21 ASP CB C -5.178 8.087 4.992 1.00 . A A . 21 ASP CB 1 1 11 13765 1 1 21 ASP CG C -4.321 8.928 5.941 1.00 . A A . 21 ASP CG 1 1 11 13766 1 1 21 ASP H H -4.135 5.885 6.874 1.00 . A A . 21 ASP H 1 1 11 13767 1 1 21 ASP HA H -5.477 6.038 4.338 1.00 . A A . 21 ASP HA 1 1 11 13768 1 1 21 ASP HB2 H -5.094 8.500 3.990 1.00 . A A . 21 ASP HB2 1 1 11 13769 1 1 21 ASP HB3 H -6.225 8.177 5.283 1.00 . A A . 21 ASP HB3 1 1 11 13770 1 1 21 ASP N N -4.972 6.036 6.325 1.00 . A A . 21 ASP N 1 1 11 13771 1 1 21 ASP O O -2.587 5.591 4.974 1.00 . A A . 21 ASP O 1 1 11 13772 1 1 21 ASP OD1 O -3.084 9.009 5.755 1.00 . A A . 21 ASP OD1 1 1 11 13773 1 1 21 ASP OD2 O -4.887 9.550 6.872 1.00 . A A . 21 ASP OD2 1 1 11 13774 1 1 22 ASP C C -0.531 7.141 3.405 1.00 . A A . 22 ASP C 1 1 11 13775 1 1 22 ASP CA C -1.774 6.803 2.560 1.00 . A A . 22 ASP CA 1 1 11 13776 1 1 22 ASP CB C -1.726 7.638 1.263 1.00 . A A . 22 ASP CB 1 1 11 13777 1 1 22 ASP CG C -2.042 9.124 1.440 1.00 . A A . 22 ASP CG 1 1 11 13778 1 1 22 ASP H H -3.696 7.658 2.877 1.00 . A A . 22 ASP H 1 1 11 13779 1 1 22 ASP HA H -1.711 5.750 2.282 1.00 . A A . 22 ASP HA 1 1 11 13780 1 1 22 ASP HB2 H -0.720 7.562 0.861 1.00 . A A . 22 ASP HB2 1 1 11 13781 1 1 22 ASP HB3 H -2.369 7.217 0.498 1.00 . A A . 22 ASP HB3 1 1 11 13782 1 1 22 ASP N N -3.050 6.981 3.266 1.00 . A A . 22 ASP N 1 1 11 13783 1 1 22 ASP O O 0.528 6.555 3.186 1.00 . A A . 22 ASP O 1 1 11 13784 1 1 22 ASP OD1 O -3.204 9.482 1.740 1.00 . A A . 22 ASP OD1 1 1 11 13785 1 1 22 ASP OD2 O -1.122 9.949 1.236 1.00 . A A . 22 ASP OD2 1 1 11 13786 1 1 23 ARG C C 1.027 7.301 6.085 1.00 . A A . 23 ARG C 1 1 11 13787 1 1 23 ARG CA C 0.518 8.453 5.216 1.00 . A A . 23 ARG CA 1 1 11 13788 1 1 23 ARG CB C 0.167 9.680 6.075 1.00 . A A . 23 ARG CB 1 1 11 13789 1 1 23 ARG CD C 1.008 11.559 7.533 1.00 . A A . 23 ARG CD 1 1 11 13790 1 1 23 ARG CG C 1.413 10.380 6.645 1.00 . A A . 23 ARG CG 1 1 11 13791 1 1 23 ARG CZ C 2.195 13.360 8.784 1.00 . A A . 23 ARG CZ 1 1 11 13792 1 1 23 ARG H H -1.556 8.447 4.558 1.00 . A A . 23 ARG H 1 1 11 13793 1 1 23 ARG HA H 1.334 8.725 4.545 1.00 . A A . 23 ARG HA 1 1 11 13794 1 1 23 ARG HB2 H -0.369 10.400 5.459 1.00 . A A . 23 ARG HB2 1 1 11 13795 1 1 23 ARG HB3 H -0.490 9.380 6.891 1.00 . A A . 23 ARG HB3 1 1 11 13796 1 1 23 ARG HD2 H 0.212 12.123 7.043 1.00 . A A . 23 ARG HD2 1 1 11 13797 1 1 23 ARG HD3 H 0.626 11.153 8.470 1.00 . A A . 23 ARG HD3 1 1 11 13798 1 1 23 ARG HE H 2.902 12.472 7.142 1.00 . A A . 23 ARG HE 1 1 11 13799 1 1 23 ARG HG2 H 1.999 9.681 7.243 1.00 . A A . 23 ARG HG2 1 1 11 13800 1 1 23 ARG HG3 H 2.027 10.742 5.823 1.00 . A A . 23 ARG HG3 1 1 11 13801 1 1 23 ARG HH11 H 0.453 12.856 9.635 1.00 . A A . 23 ARG HH11 1 1 11 13802 1 1 23 ARG HH12 H 1.274 14.226 10.343 1.00 . A A . 23 ARG HH12 1 1 11 13803 1 1 23 ARG HH21 H 3.906 14.231 8.162 1.00 . A A . 23 ARG HH21 1 1 11 13804 1 1 23 ARG HH22 H 3.256 14.825 9.669 1.00 . A A . 23 ARG HH22 1 1 11 13805 1 1 23 ARG N N -0.635 8.051 4.382 1.00 . A A . 23 ARG N 1 1 11 13806 1 1 23 ARG NE N 2.134 12.472 7.807 1.00 . A A . 23 ARG NE 1 1 11 13807 1 1 23 ARG NH1 N 1.260 13.464 9.678 1.00 . A A . 23 ARG NH1 1 1 11 13808 1 1 23 ARG NH2 N 3.191 14.190 8.879 1.00 . A A . 23 ARG NH2 1 1 11 13809 1 1 23 ARG O O 2.241 7.144 6.220 1.00 . A A . 23 ARG O 1 1 11 13810 1 1 24 GLY C C 1.144 4.217 6.760 1.00 . A A . 24 GLY C 1 1 11 13811 1 1 24 GLY CA C 0.438 5.354 7.500 1.00 . A A . 24 GLY CA 1 1 11 13812 1 1 24 GLY H H -0.857 6.704 6.474 1.00 . A A . 24 GLY H 1 1 11 13813 1 1 24 GLY HA2 H 1.077 5.688 8.319 1.00 . A A . 24 GLY HA2 1 1 11 13814 1 1 24 GLY HA3 H -0.486 4.963 7.925 1.00 . A A . 24 GLY HA3 1 1 11 13815 1 1 24 GLY N N 0.120 6.490 6.632 1.00 . A A . 24 GLY N 1 1 11 13816 1 1 24 GLY O O 2.162 3.714 7.245 1.00 . A A . 24 GLY O 1 1 11 13817 1 1 25 LEU C C 2.699 3.467 4.164 1.00 . A A . 25 LEU C 1 1 11 13818 1 1 25 LEU CA C 1.381 2.891 4.710 1.00 . A A . 25 LEU CA 1 1 11 13819 1 1 25 LEU CB C 0.461 2.255 3.641 1.00 . A A . 25 LEU CB 1 1 11 13820 1 1 25 LEU CD1 C 1.098 2.884 1.261 1.00 . A A . 25 LEU CD1 1 1 11 13821 1 1 25 LEU CD2 C -1.288 2.764 1.886 1.00 . A A . 25 LEU CD2 1 1 11 13822 1 1 25 LEU CG C 0.108 3.112 2.407 1.00 . A A . 25 LEU CG 1 1 11 13823 1 1 25 LEU H H -0.194 4.279 5.230 1.00 . A A . 25 LEU H 1 1 11 13824 1 1 25 LEU HA H 1.677 2.068 5.362 1.00 . A A . 25 LEU HA 1 1 11 13825 1 1 25 LEU HB2 H 0.944 1.340 3.296 1.00 . A A . 25 LEU HB2 1 1 11 13826 1 1 25 LEU HB3 H -0.459 1.932 4.125 1.00 . A A . 25 LEU HB3 1 1 11 13827 1 1 25 LEU HD11 H 1.166 1.823 1.032 1.00 . A A . 25 LEU HD11 1 1 11 13828 1 1 25 LEU HD12 H 2.087 3.253 1.529 1.00 . A A . 25 LEU HD12 1 1 11 13829 1 1 25 LEU HD13 H 0.764 3.410 0.368 1.00 . A A . 25 LEU HD13 1 1 11 13830 1 1 25 LEU HD21 H -2.027 2.977 2.658 1.00 . A A . 25 LEU HD21 1 1 11 13831 1 1 25 LEU HD22 H -1.343 1.713 1.610 1.00 . A A . 25 LEU HD22 1 1 11 13832 1 1 25 LEU HD23 H -1.523 3.375 1.011 1.00 . A A . 25 LEU HD23 1 1 11 13833 1 1 25 LEU HG H 0.105 4.161 2.681 1.00 . A A . 25 LEU HG 1 1 11 13834 1 1 25 LEU N N 0.667 3.857 5.558 1.00 . A A . 25 LEU N 1 1 11 13835 1 1 25 LEU O O 3.708 2.769 4.195 1.00 . A A . 25 LEU O 1 1 11 13836 1 1 26 GLU C C 5.060 5.303 4.463 1.00 . A A . 26 GLU C 1 1 11 13837 1 1 26 GLU CA C 4.003 5.401 3.350 1.00 . A A . 26 GLU CA 1 1 11 13838 1 1 26 GLU CB C 3.730 6.866 2.953 1.00 . A A . 26 GLU CB 1 1 11 13839 1 1 26 GLU CD C 4.705 9.130 2.311 1.00 . A A . 26 GLU CD 1 1 11 13840 1 1 26 GLU CG C 4.989 7.637 2.513 1.00 . A A . 26 GLU CG 1 1 11 13841 1 1 26 GLU H H 1.893 5.291 3.722 1.00 . A A . 26 GLU H 1 1 11 13842 1 1 26 GLU HA H 4.406 4.882 2.479 1.00 . A A . 26 GLU HA 1 1 11 13843 1 1 26 GLU HB2 H 3.017 6.881 2.129 1.00 . A A . 26 GLU HB2 1 1 11 13844 1 1 26 GLU HB3 H 3.280 7.377 3.802 1.00 . A A . 26 GLU HB3 1 1 11 13845 1 1 26 GLU HG2 H 5.764 7.544 3.276 1.00 . A A . 26 GLU HG2 1 1 11 13846 1 1 26 GLU HG3 H 5.371 7.196 1.591 1.00 . A A . 26 GLU HG3 1 1 11 13847 1 1 26 GLU N N 2.749 4.744 3.757 1.00 . A A . 26 GLU N 1 1 11 13848 1 1 26 GLU O O 6.188 4.900 4.193 1.00 . A A . 26 GLU O 1 1 11 13849 1 1 26 GLU OE1 O 4.259 9.790 3.283 1.00 . A A . 26 GLU OE1 1 1 11 13850 1 1 26 GLU OE2 O 4.955 9.673 1.207 1.00 . A A . 26 GLU OE2 1 1 11 13851 1 1 27 ALA C C 6.096 4.035 7.139 1.00 . A A . 27 ALA C 1 1 11 13852 1 1 27 ALA CA C 5.600 5.470 6.864 1.00 . A A . 27 ALA CA 1 1 11 13853 1 1 27 ALA CB C 4.880 6.060 8.083 1.00 . A A . 27 ALA CB 1 1 11 13854 1 1 27 ALA H H 3.745 5.888 5.893 1.00 . A A . 27 ALA H 1 1 11 13855 1 1 27 ALA HA H 6.483 6.074 6.650 1.00 . A A . 27 ALA HA 1 1 11 13856 1 1 27 ALA HB1 H 5.531 6.013 8.953 1.00 . A A . 27 ALA HB1 1 1 11 13857 1 1 27 ALA HB2 H 4.619 7.100 7.892 1.00 . A A . 27 ALA HB2 1 1 11 13858 1 1 27 ALA HB3 H 3.970 5.499 8.292 1.00 . A A . 27 ALA HB3 1 1 11 13859 1 1 27 ALA N N 4.691 5.567 5.721 1.00 . A A . 27 ALA N 1 1 11 13860 1 1 27 ALA O O 7.239 3.856 7.571 1.00 . A A . 27 ALA O 1 1 11 13861 1 1 28 ALA C C 6.626 1.173 5.816 1.00 . A A . 28 ALA C 1 1 11 13862 1 1 28 ALA CA C 5.683 1.610 6.959 1.00 . A A . 28 ALA CA 1 1 11 13863 1 1 28 ALA CB C 4.421 0.740 7.052 1.00 . A A . 28 ALA CB 1 1 11 13864 1 1 28 ALA H H 4.354 3.221 6.501 1.00 . A A . 28 ALA H 1 1 11 13865 1 1 28 ALA HA H 6.234 1.487 7.894 1.00 . A A . 28 ALA HA 1 1 11 13866 1 1 28 ALA HB1 H 4.700 -0.300 7.231 1.00 . A A . 28 ALA HB1 1 1 11 13867 1 1 28 ALA HB2 H 3.802 1.068 7.888 1.00 . A A . 28 ALA HB2 1 1 11 13868 1 1 28 ALA HB3 H 3.844 0.804 6.129 1.00 . A A . 28 ALA HB3 1 1 11 13869 1 1 28 ALA N N 5.284 3.014 6.843 1.00 . A A . 28 ALA N 1 1 11 13870 1 1 28 ALA O O 7.572 0.422 6.060 1.00 . A A . 28 ALA O 1 1 11 13871 1 1 29 PHE C C 8.565 2.242 3.346 1.00 . A A . 29 PHE C 1 1 11 13872 1 1 29 PHE CA C 7.293 1.368 3.431 1.00 . A A . 29 PHE CA 1 1 11 13873 1 1 29 PHE CB C 6.465 1.461 2.133 1.00 . A A . 29 PHE CB 1 1 11 13874 1 1 29 PHE CD1 C 6.164 -0.853 1.135 1.00 . A A . 29 PHE CD1 1 1 11 13875 1 1 29 PHE CD2 C 4.218 0.243 2.076 1.00 . A A . 29 PHE CD2 1 1 11 13876 1 1 29 PHE CE1 C 5.371 -1.953 0.763 1.00 . A A . 29 PHE CE1 1 1 11 13877 1 1 29 PHE CE2 C 3.425 -0.866 1.727 1.00 . A A . 29 PHE CE2 1 1 11 13878 1 1 29 PHE CG C 5.597 0.253 1.795 1.00 . A A . 29 PHE CG 1 1 11 13879 1 1 29 PHE CZ C 4.000 -1.963 1.065 1.00 . A A . 29 PHE CZ 1 1 11 13880 1 1 29 PHE H H 5.614 2.258 4.438 1.00 . A A . 29 PHE H 1 1 11 13881 1 1 29 PHE HA H 7.664 0.350 3.533 1.00 . A A . 29 PHE HA 1 1 11 13882 1 1 29 PHE HB2 H 5.847 2.360 2.161 1.00 . A A . 29 PHE HB2 1 1 11 13883 1 1 29 PHE HB3 H 7.160 1.586 1.307 1.00 . A A . 29 PHE HB3 1 1 11 13884 1 1 29 PHE HD1 H 7.214 -0.854 0.902 1.00 . A A . 29 PHE HD1 1 1 11 13885 1 1 29 PHE HD2 H 3.755 1.088 2.549 1.00 . A A . 29 PHE HD2 1 1 11 13886 1 1 29 PHE HE1 H 5.814 -2.794 0.248 1.00 . A A . 29 PHE HE1 1 1 11 13887 1 1 29 PHE HE2 H 2.371 -0.869 1.959 1.00 . A A . 29 PHE HE2 1 1 11 13888 1 1 29 PHE HZ H 3.386 -2.808 0.784 1.00 . A A . 29 PHE HZ 1 1 11 13889 1 1 29 PHE N N 6.429 1.668 4.586 1.00 . A A . 29 PHE N 1 1 11 13890 1 1 29 PHE O O 9.570 1.802 2.781 1.00 . A A . 29 PHE O 1 1 11 13891 1 1 30 SER C C 11.025 3.870 4.388 1.00 . A A . 30 SER C 1 1 11 13892 1 1 30 SER CA C 9.686 4.404 3.848 1.00 . A A . 30 SER CA 1 1 11 13893 1 1 30 SER CB C 9.288 5.691 4.584 1.00 . A A . 30 SER CB 1 1 11 13894 1 1 30 SER H H 7.697 3.782 4.331 1.00 . A A . 30 SER H 1 1 11 13895 1 1 30 SER HA H 9.835 4.649 2.796 1.00 . A A . 30 SER HA 1 1 11 13896 1 1 30 SER HB2 H 8.327 6.042 4.212 1.00 . A A . 30 SER HB2 1 1 11 13897 1 1 30 SER HB3 H 9.196 5.478 5.650 1.00 . A A . 30 SER HB3 1 1 11 13898 1 1 30 SER HG H 10.216 7.270 5.204 1.00 . A A . 30 SER HG 1 1 11 13899 1 1 30 SER N N 8.573 3.441 3.939 1.00 . A A . 30 SER N 1 1 11 13900 1 1 30 SER O O 12.087 4.309 3.945 1.00 . A A . 30 SER O 1 1 11 13901 1 1 30 SER OG O 10.226 6.732 4.387 1.00 . A A . 30 SER OG 1 1 11 13902 1 1 31 SER C C 12.955 1.325 4.815 1.00 . A A . 31 SER C 1 1 11 13903 1 1 31 SER CA C 12.257 2.272 5.806 1.00 . A A . 31 SER CA 1 1 11 13904 1 1 31 SER CB C 12.025 1.584 7.155 1.00 . A A . 31 SER CB 1 1 11 13905 1 1 31 SER H H 10.123 2.460 5.539 1.00 . A A . 31 SER H 1 1 11 13906 1 1 31 SER HA H 12.955 3.090 5.995 1.00 . A A . 31 SER HA 1 1 11 13907 1 1 31 SER HB2 H 12.981 1.498 7.674 1.00 . A A . 31 SER HB2 1 1 11 13908 1 1 31 SER HB3 H 11.355 2.190 7.768 1.00 . A A . 31 SER HB3 1 1 11 13909 1 1 31 SER HG H 10.637 0.237 7.465 1.00 . A A . 31 SER HG 1 1 11 13910 1 1 31 SER N N 11.013 2.865 5.277 1.00 . A A . 31 SER N 1 1 11 13911 1 1 31 SER O O 14.105 0.941 5.039 1.00 . A A . 31 SER O 1 1 11 13912 1 1 31 SER OG O 11.491 0.284 6.982 1.00 . A A . 31 SER OG 1 1 11 13913 1 1 32 PHE C C 13.373 0.980 1.468 1.00 . A A . 32 PHE C 1 1 11 13914 1 1 32 PHE CA C 12.835 0.139 2.633 1.00 . A A . 32 PHE CA 1 1 11 13915 1 1 32 PHE CB C 11.772 -0.851 2.140 1.00 . A A . 32 PHE CB 1 1 11 13916 1 1 32 PHE CD1 C 10.297 -1.593 4.066 1.00 . A A . 32 PHE CD1 1 1 11 13917 1 1 32 PHE CD2 C 12.000 -3.123 3.234 1.00 . A A . 32 PHE CD2 1 1 11 13918 1 1 32 PHE CE1 C 9.897 -2.551 5.014 1.00 . A A . 32 PHE CE1 1 1 11 13919 1 1 32 PHE CE2 C 11.595 -4.083 4.177 1.00 . A A . 32 PHE CE2 1 1 11 13920 1 1 32 PHE CG C 11.348 -1.876 3.173 1.00 . A A . 32 PHE CG 1 1 11 13921 1 1 32 PHE CZ C 10.545 -3.796 5.065 1.00 . A A . 32 PHE CZ 1 1 11 13922 1 1 32 PHE H H 11.331 1.288 3.610 1.00 . A A . 32 PHE H 1 1 11 13923 1 1 32 PHE HA H 13.676 -0.444 3.014 1.00 . A A . 32 PHE HA 1 1 11 13924 1 1 32 PHE HB2 H 10.895 -0.300 1.802 1.00 . A A . 32 PHE HB2 1 1 11 13925 1 1 32 PHE HB3 H 12.168 -1.383 1.273 1.00 . A A . 32 PHE HB3 1 1 11 13926 1 1 32 PHE HD1 H 9.799 -0.636 4.033 1.00 . A A . 32 PHE HD1 1 1 11 13927 1 1 32 PHE HD2 H 12.799 -3.352 2.543 1.00 . A A . 32 PHE HD2 1 1 11 13928 1 1 32 PHE HE1 H 9.092 -2.332 5.703 1.00 . A A . 32 PHE HE1 1 1 11 13929 1 1 32 PHE HE2 H 12.074 -5.050 4.207 1.00 . A A . 32 PHE HE2 1 1 11 13930 1 1 32 PHE HZ H 10.231 -4.537 5.786 1.00 . A A . 32 PHE HZ 1 1 11 13931 1 1 32 PHE N N 12.283 0.957 3.717 1.00 . A A . 32 PHE N 1 1 11 13932 1 1 32 PHE O O 14.251 0.507 0.746 1.00 . A A . 32 PHE O 1 1 11 13933 1 1 33 GLY C C 12.694 4.431 0.057 1.00 . A A . 33 GLY C 1 1 11 13934 1 1 33 GLY CA C 13.432 3.104 0.239 1.00 . A A . 33 GLY CA 1 1 11 13935 1 1 33 GLY H H 12.140 2.556 1.861 1.00 . A A . 33 GLY H 1 1 11 13936 1 1 33 GLY HA2 H 14.471 3.329 0.482 1.00 . A A . 33 GLY HA2 1 1 11 13937 1 1 33 GLY HA3 H 13.422 2.583 -0.719 1.00 . A A . 33 GLY HA3 1 1 11 13938 1 1 33 GLY N N 12.890 2.213 1.270 1.00 . A A . 33 GLY N 1 1 11 13939 1 1 33 GLY O O 11.736 4.756 0.761 1.00 . A A . 33 GLY O 1 1 11 13940 1 1 34 GLU C C 11.234 6.267 -2.076 1.00 . A A . 34 GLU C 1 1 11 13941 1 1 34 GLU CA C 12.549 6.490 -1.302 1.00 . A A . 34 GLU CA 1 1 11 13942 1 1 34 GLU CB C 13.542 7.313 -2.141 1.00 . A A . 34 GLU CB 1 1 11 13943 1 1 34 GLU CD C 15.830 6.804 -1.002 1.00 . A A . 34 GLU CD 1 1 11 13944 1 1 34 GLU CG C 14.756 7.847 -1.358 1.00 . A A . 34 GLU CG 1 1 11 13945 1 1 34 GLU H H 13.945 4.884 -1.462 1.00 . A A . 34 GLU H 1 1 11 13946 1 1 34 GLU HA H 12.319 7.063 -0.402 1.00 . A A . 34 GLU HA 1 1 11 13947 1 1 34 GLU HB2 H 13.876 6.725 -2.996 1.00 . A A . 34 GLU HB2 1 1 11 13948 1 1 34 GLU HB3 H 13.004 8.177 -2.531 1.00 . A A . 34 GLU HB3 1 1 11 13949 1 1 34 GLU HG2 H 15.227 8.612 -1.974 1.00 . A A . 34 GLU HG2 1 1 11 13950 1 1 34 GLU HG3 H 14.398 8.336 -0.450 1.00 . A A . 34 GLU HG3 1 1 11 13951 1 1 34 GLU N N 13.153 5.210 -0.923 1.00 . A A . 34 GLU N 1 1 11 13952 1 1 34 GLU O O 11.244 5.699 -3.175 1.00 . A A . 34 GLU O 1 1 11 13953 1 1 34 GLU OE1 O 16.152 5.921 -1.836 1.00 . A A . 34 GLU OE1 1 1 11 13954 1 1 34 GLU OE2 O 16.420 6.891 0.102 1.00 . A A . 34 GLU OE2 1 1 11 13955 1 1 35 ILE C C 8.476 7.638 -3.158 1.00 . A A . 35 ILE C 1 1 11 13956 1 1 35 ILE CA C 8.765 6.565 -2.099 1.00 . A A . 35 ILE CA 1 1 11 13957 1 1 35 ILE CB C 7.695 6.532 -0.975 1.00 . A A . 35 ILE CB 1 1 11 13958 1 1 35 ILE CD1 C 7.576 3.946 -0.968 1.00 . A A . 35 ILE CD1 1 1 11 13959 1 1 35 ILE CG1 C 7.777 5.229 -0.150 1.00 . A A . 35 ILE CG1 1 1 11 13960 1 1 35 ILE CG2 C 6.250 6.723 -1.480 1.00 . A A . 35 ILE CG2 1 1 11 13961 1 1 35 ILE H H 10.174 7.138 -0.597 1.00 . A A . 35 ILE H 1 1 11 13962 1 1 35 ILE HA H 8.729 5.615 -2.629 1.00 . A A . 35 ILE HA 1 1 11 13963 1 1 35 ILE HB H 7.899 7.360 -0.294 1.00 . A A . 35 ILE HB 1 1 11 13964 1 1 35 ILE HD11 H 7.428 3.115 -0.287 1.00 . A A . 35 ILE HD11 1 1 11 13965 1 1 35 ILE HD12 H 6.705 4.029 -1.621 1.00 . A A . 35 ILE HD12 1 1 11 13966 1 1 35 ILE HD13 H 8.458 3.743 -1.575 1.00 . A A . 35 ILE HD13 1 1 11 13967 1 1 35 ILE HG12 H 8.746 5.171 0.346 1.00 . A A . 35 ILE HG12 1 1 11 13968 1 1 35 ILE HG13 H 7.017 5.262 0.632 1.00 . A A . 35 ILE HG13 1 1 11 13969 1 1 35 ILE HG21 H 6.114 7.737 -1.848 1.00 . A A . 35 ILE HG21 1 1 11 13970 1 1 35 ILE HG22 H 6.015 6.019 -2.278 1.00 . A A . 35 ILE HG22 1 1 11 13971 1 1 35 ILE HG23 H 5.542 6.573 -0.666 1.00 . A A . 35 ILE HG23 1 1 11 13972 1 1 35 ILE N N 10.108 6.709 -1.512 1.00 . A A . 35 ILE N 1 1 11 13973 1 1 35 ILE O O 8.860 8.801 -3.008 1.00 . A A . 35 ILE O 1 1 11 13974 1 1 36 LEU C C 5.677 8.387 -4.954 1.00 . A A . 36 LEU C 1 1 11 13975 1 1 36 LEU CA C 7.167 8.117 -5.217 1.00 . A A . 36 LEU CA 1 1 11 13976 1 1 36 LEU CB C 7.368 7.518 -6.622 1.00 . A A . 36 LEU CB 1 1 11 13977 1 1 36 LEU CD1 C 8.845 6.723 -8.475 1.00 . A A . 36 LEU CD1 1 1 11 13978 1 1 36 LEU CD2 C 9.682 8.550 -7.032 1.00 . A A . 36 LEU CD2 1 1 11 13979 1 1 36 LEU CG C 8.828 7.281 -7.053 1.00 . A A . 36 LEU CG 1 1 11 13980 1 1 36 LEU H H 7.489 6.252 -4.250 1.00 . A A . 36 LEU H 1 1 11 13981 1 1 36 LEU HA H 7.669 9.086 -5.185 1.00 . A A . 36 LEU HA 1 1 11 13982 1 1 36 LEU HB2 H 6.837 6.566 -6.676 1.00 . A A . 36 LEU HB2 1 1 11 13983 1 1 36 LEU HB3 H 6.905 8.190 -7.343 1.00 . A A . 36 LEU HB3 1 1 11 13984 1 1 36 LEU HD11 H 9.868 6.501 -8.773 1.00 . A A . 36 LEU HD11 1 1 11 13985 1 1 36 LEU HD12 H 8.421 7.450 -9.170 1.00 . A A . 36 LEU HD12 1 1 11 13986 1 1 36 LEU HD13 H 8.261 5.804 -8.518 1.00 . A A . 36 LEU HD13 1 1 11 13987 1 1 36 LEU HD21 H 9.768 8.930 -6.015 1.00 . A A . 36 LEU HD21 1 1 11 13988 1 1 36 LEU HD22 H 9.240 9.311 -7.672 1.00 . A A . 36 LEU HD22 1 1 11 13989 1 1 36 LEU HD23 H 10.684 8.321 -7.396 1.00 . A A . 36 LEU HD23 1 1 11 13990 1 1 36 LEU HG H 9.280 6.547 -6.387 1.00 . A A . 36 LEU HG 1 1 11 13991 1 1 36 LEU N N 7.749 7.232 -4.207 1.00 . A A . 36 LEU N 1 1 11 13992 1 1 36 LEU O O 5.253 9.542 -5.002 1.00 . A A . 36 LEU O 1 1 11 13993 1 1 37 ASP C C 2.829 6.583 -3.392 1.00 . A A . 37 ASP C 1 1 11 13994 1 1 37 ASP CA C 3.415 7.489 -4.480 1.00 . A A . 37 ASP CA 1 1 11 13995 1 1 37 ASP CB C 2.708 7.111 -5.793 1.00 . A A . 37 ASP CB 1 1 11 13996 1 1 37 ASP CG C 3.005 8.055 -6.951 1.00 . A A . 37 ASP CG 1 1 11 13997 1 1 37 ASP H H 5.291 6.448 -4.480 1.00 . A A . 37 ASP H 1 1 11 13998 1 1 37 ASP HA H 3.158 8.518 -4.235 1.00 . A A . 37 ASP HA 1 1 11 13999 1 1 37 ASP HB2 H 2.985 6.093 -6.071 1.00 . A A . 37 ASP HB2 1 1 11 14000 1 1 37 ASP HB3 H 1.630 7.118 -5.626 1.00 . A A . 37 ASP HB3 1 1 11 14001 1 1 37 ASP N N 4.878 7.365 -4.621 1.00 . A A . 37 ASP N 1 1 11 14002 1 1 37 ASP O O 3.295 5.454 -3.220 1.00 . A A . 37 ASP O 1 1 11 14003 1 1 37 ASP OD1 O 2.370 9.137 -7.023 1.00 . A A . 37 ASP OD1 1 1 11 14004 1 1 37 ASP OD2 O 3.811 7.685 -7.833 1.00 . A A . 37 ASP OD2 1 1 11 14005 1 1 38 ALA C C -0.642 6.663 -2.294 1.00 . A A . 38 ALA C 1 1 11 14006 1 1 38 ALA CA C 0.800 6.175 -2.028 1.00 . A A . 38 ALA CA 1 1 11 14007 1 1 38 ALA CB C 1.187 6.200 -0.545 1.00 . A A . 38 ALA CB 1 1 11 14008 1 1 38 ALA H H 1.424 7.979 -2.873 1.00 . A A . 38 ALA H 1 1 11 14009 1 1 38 ALA HA H 0.889 5.151 -2.384 1.00 . A A . 38 ALA HA 1 1 11 14010 1 1 38 ALA HB1 H 0.441 5.668 0.043 1.00 . A A . 38 ALA HB1 1 1 11 14011 1 1 38 ALA HB2 H 2.157 5.720 -0.410 1.00 . A A . 38 ALA HB2 1 1 11 14012 1 1 38 ALA HB3 H 1.257 7.230 -0.193 1.00 . A A . 38 ALA HB3 1 1 11 14013 1 1 38 ALA N N 1.732 7.020 -2.759 1.00 . A A . 38 ALA N 1 1 11 14014 1 1 38 ALA O O -0.943 7.853 -2.143 1.00 . A A . 38 ALA O 1 1 11 14015 1 1 39 LYS C C -3.754 5.329 -1.743 1.00 . A A . 39 LYS C 1 1 11 14016 1 1 39 LYS CA C -2.985 5.987 -2.880 1.00 . A A . 39 LYS CA 1 1 11 14017 1 1 39 LYS CB C -3.447 5.449 -4.250 1.00 . A A . 39 LYS CB 1 1 11 14018 1 1 39 LYS CD C -5.415 7.049 -4.703 1.00 . A A . 39 LYS CD 1 1 11 14019 1 1 39 LYS CE C -6.892 7.136 -5.113 1.00 . A A . 39 LYS CE 1 1 11 14020 1 1 39 LYS CG C -4.952 5.586 -4.593 1.00 . A A . 39 LYS CG 1 1 11 14021 1 1 39 LYS H H -1.209 4.798 -2.783 1.00 . A A . 39 LYS H 1 1 11 14022 1 1 39 LYS HA H -3.184 7.059 -2.843 1.00 . A A . 39 LYS HA 1 1 11 14023 1 1 39 LYS HB2 H -2.873 5.957 -5.027 1.00 . A A . 39 LYS HB2 1 1 11 14024 1 1 39 LYS HB3 H -3.196 4.389 -4.299 1.00 . A A . 39 LYS HB3 1 1 11 14025 1 1 39 LYS HD2 H -5.279 7.559 -3.750 1.00 . A A . 39 LYS HD2 1 1 11 14026 1 1 39 LYS HD3 H -4.806 7.551 -5.458 1.00 . A A . 39 LYS HD3 1 1 11 14027 1 1 39 LYS HE2 H -7.027 6.613 -6.065 1.00 . A A . 39 LYS HE2 1 1 11 14028 1 1 39 LYS HE3 H -7.499 6.632 -4.355 1.00 . A A . 39 LYS HE3 1 1 11 14029 1 1 39 LYS HG2 H -5.109 5.119 -5.565 1.00 . A A . 39 LYS HG2 1 1 11 14030 1 1 39 LYS HG3 H -5.579 5.041 -3.870 1.00 . A A . 39 LYS HG3 1 1 11 14031 1 1 39 LYS HZ1 H -8.298 8.631 -5.537 1.00 . A A . 39 LYS HZ1 1 1 11 14032 1 1 39 LYS HZ2 H -6.774 9.037 -5.945 1.00 . A A . 39 LYS HZ2 1 1 11 14033 1 1 39 LYS HZ3 H -7.230 9.045 -4.359 1.00 . A A . 39 LYS HZ3 1 1 11 14034 1 1 39 LYS N N -1.537 5.757 -2.701 1.00 . A A . 39 LYS N 1 1 11 14035 1 1 39 LYS NZ N -7.327 8.549 -5.246 1.00 . A A . 39 LYS NZ 1 1 11 14036 1 1 39 LYS O O -3.314 4.328 -1.189 1.00 . A A . 39 LYS O 1 1 11 14037 1 1 40 ILE C C -7.330 5.474 -1.206 1.00 . A A . 40 ILE C 1 1 11 14038 1 1 40 ILE CA C -5.943 5.267 -0.586 1.00 . A A . 40 ILE CA 1 1 11 14039 1 1 40 ILE CB C -5.812 5.836 0.846 1.00 . A A . 40 ILE CB 1 1 11 14040 1 1 40 ILE CD1 C -8.164 6.037 1.979 1.00 . A A . 40 ILE CD1 1 1 11 14041 1 1 40 ILE CG1 C -6.868 5.237 1.797 1.00 . A A . 40 ILE CG1 1 1 11 14042 1 1 40 ILE CG2 C -5.774 7.377 0.897 1.00 . A A . 40 ILE CG2 1 1 11 14043 1 1 40 ILE H H -5.202 6.705 -1.939 1.00 . A A . 40 ILE H 1 1 11 14044 1 1 40 ILE HA H -5.769 4.190 -0.534 1.00 . A A . 40 ILE HA 1 1 11 14045 1 1 40 ILE HB H -4.843 5.492 1.216 1.00 . A A . 40 ILE HB 1 1 11 14046 1 1 40 ILE HD11 H -8.622 6.251 1.017 1.00 . A A . 40 ILE HD11 1 1 11 14047 1 1 40 ILE HD12 H -8.859 5.450 2.571 1.00 . A A . 40 ILE HD12 1 1 11 14048 1 1 40 ILE HD13 H -7.964 6.973 2.502 1.00 . A A . 40 ILE HD13 1 1 11 14049 1 1 40 ILE HG12 H -7.128 4.238 1.457 1.00 . A A . 40 ILE HG12 1 1 11 14050 1 1 40 ILE HG13 H -6.407 5.126 2.773 1.00 . A A . 40 ILE HG13 1 1 11 14051 1 1 40 ILE HG21 H -6.669 7.800 0.440 1.00 . A A . 40 ILE HG21 1 1 11 14052 1 1 40 ILE HG22 H -5.718 7.712 1.930 1.00 . A A . 40 ILE HG22 1 1 11 14053 1 1 40 ILE HG23 H -4.898 7.758 0.374 1.00 . A A . 40 ILE HG23 1 1 11 14054 1 1 40 ILE N N -4.929 5.870 -1.446 1.00 . A A . 40 ILE N 1 1 11 14055 1 1 40 ILE O O -7.601 6.544 -1.754 1.00 . A A . 40 ILE O 1 1 11 14056 1 1 41 ILE C C -10.566 4.174 -0.301 1.00 . A A . 41 ILE C 1 1 11 14057 1 1 41 ILE CA C -9.635 4.599 -1.453 1.00 . A A . 41 ILE CA 1 1 11 14058 1 1 41 ILE CB C -9.944 3.899 -2.799 1.00 . A A . 41 ILE CB 1 1 11 14059 1 1 41 ILE CD1 C -12.002 5.350 -3.375 1.00 . A A . 41 ILE CD1 1 1 11 14060 1 1 41 ILE CG1 C -11.445 3.934 -3.172 1.00 . A A . 41 ILE CG1 1 1 11 14061 1 1 41 ILE CG2 C -9.383 2.465 -2.852 1.00 . A A . 41 ILE CG2 1 1 11 14062 1 1 41 ILE H H -7.876 3.571 -0.789 1.00 . A A . 41 ILE H 1 1 11 14063 1 1 41 ILE HA H -9.844 5.651 -1.620 1.00 . A A . 41 ILE HA 1 1 11 14064 1 1 41 ILE HB H -9.422 4.457 -3.578 1.00 . A A . 41 ILE HB 1 1 11 14065 1 1 41 ILE HD11 H -13.037 5.283 -3.711 1.00 . A A . 41 ILE HD11 1 1 11 14066 1 1 41 ILE HD12 H -11.977 5.915 -2.443 1.00 . A A . 41 ILE HD12 1 1 11 14067 1 1 41 ILE HD13 H -11.419 5.874 -4.132 1.00 . A A . 41 ILE HD13 1 1 11 14068 1 1 41 ILE HG12 H -11.584 3.394 -4.109 1.00 . A A . 41 ILE HG12 1 1 11 14069 1 1 41 ILE HG13 H -12.033 3.432 -2.405 1.00 . A A . 41 ILE HG13 1 1 11 14070 1 1 41 ILE HG21 H -9.387 2.001 -1.868 1.00 . A A . 41 ILE HG21 1 1 11 14071 1 1 41 ILE HG22 H -9.986 1.838 -3.513 1.00 . A A . 41 ILE HG22 1 1 11 14072 1 1 41 ILE HG23 H -8.347 2.511 -3.212 1.00 . A A . 41 ILE HG23 1 1 11 14073 1 1 41 ILE N N -8.209 4.473 -1.111 1.00 . A A . 41 ILE N 1 1 11 14074 1 1 41 ILE O O -10.601 3.018 0.107 1.00 . A A . 41 ILE O 1 1 11 14075 1 1 42 ASN C C -13.489 6.190 0.665 1.00 . A A . 42 ASN C 1 1 11 14076 1 1 42 ASN CA C -12.567 4.996 1.009 1.00 . A A . 42 ASN CA 1 1 11 14077 1 1 42 ASN CB C -12.184 5.096 2.504 1.00 . A A . 42 ASN CB 1 1 11 14078 1 1 42 ASN CG C -11.369 3.964 3.110 1.00 . A A . 42 ASN CG 1 1 11 14079 1 1 42 ASN H H -11.166 6.072 -0.142 1.00 . A A . 42 ASN H 1 1 11 14080 1 1 42 ASN HA H -13.084 4.060 0.797 1.00 . A A . 42 ASN HA 1 1 11 14081 1 1 42 ASN HB2 H -11.630 6.022 2.651 1.00 . A A . 42 ASN HB2 1 1 11 14082 1 1 42 ASN HB3 H -13.095 5.175 3.094 1.00 . A A . 42 ASN HB3 1 1 11 14083 1 1 42 ASN HD21 H -10.463 5.229 4.414 1.00 . A A . 42 ASN HD21 1 1 11 14084 1 1 42 ASN HD22 H -10.057 3.537 4.557 1.00 . A A . 42 ASN HD22 1 1 11 14085 1 1 42 ASN N N -11.362 5.132 0.178 1.00 . A A . 42 ASN N 1 1 11 14086 1 1 42 ASN ND2 N -10.597 4.264 4.129 1.00 . A A . 42 ASN ND2 1 1 11 14087 1 1 42 ASN O O -12.980 7.314 0.624 1.00 . A A . 42 ASN O 1 1 11 14088 1 1 42 ASN OD1 O -11.458 2.801 2.751 1.00 . A A . 42 ASN OD1 1 1 11 14089 1 1 43 ASP C C -16.004 7.919 1.575 1.00 . A A . 43 ASP C 1 1 11 14090 1 1 43 ASP CA C -15.639 7.242 0.245 1.00 . A A . 43 ASP CA 1 1 11 14091 1 1 43 ASP CB C -16.903 7.015 -0.601 1.00 . A A . 43 ASP CB 1 1 11 14092 1 1 43 ASP CG C -17.509 8.328 -1.088 1.00 . A A . 43 ASP CG 1 1 11 14093 1 1 43 ASP H H -15.227 5.113 0.453 1.00 . A A . 43 ASP H 1 1 11 14094 1 1 43 ASP HA H -15.038 7.949 -0.328 1.00 . A A . 43 ASP HA 1 1 11 14095 1 1 43 ASP HB2 H -16.687 6.362 -1.442 1.00 . A A . 43 ASP HB2 1 1 11 14096 1 1 43 ASP HB3 H -17.682 6.578 0.008 1.00 . A A . 43 ASP HB3 1 1 11 14097 1 1 43 ASP N N -14.804 6.038 0.443 1.00 . A A . 43 ASP N 1 1 11 14098 1 1 43 ASP O O -16.965 7.522 2.244 1.00 . A A . 43 ASP O 1 1 11 14099 1 1 43 ASP OD1 O -16.848 9.387 -1.005 1.00 . A A . 43 ASP OD1 1 1 11 14100 1 1 43 ASP OD2 O -18.695 8.329 -1.479 1.00 . A A . 43 ASP OD2 1 1 11 14101 1 1 44 ARG C C -16.900 10.696 2.859 1.00 . A A . 44 ARG C 1 1 11 14102 1 1 44 ARG CA C -15.631 9.861 3.065 1.00 . A A . 44 ARG CA 1 1 11 14103 1 1 44 ARG CB C -14.403 10.674 3.523 1.00 . A A . 44 ARG CB 1 1 11 14104 1 1 44 ARG CD C -14.698 12.929 2.232 1.00 . A A . 44 ARG CD 1 1 11 14105 1 1 44 ARG CG C -13.807 11.719 2.555 1.00 . A A . 44 ARG CG 1 1 11 14106 1 1 44 ARG CZ C -16.172 14.424 3.618 1.00 . A A . 44 ARG CZ 1 1 11 14107 1 1 44 ARG H H -14.524 9.272 1.312 1.00 . A A . 44 ARG H 1 1 11 14108 1 1 44 ARG HA H -15.881 9.196 3.894 1.00 . A A . 44 ARG HA 1 1 11 14109 1 1 44 ARG HB2 H -14.651 11.165 4.465 1.00 . A A . 44 ARG HB2 1 1 11 14110 1 1 44 ARG HB3 H -13.606 9.966 3.752 1.00 . A A . 44 ARG HB3 1 1 11 14111 1 1 44 ARG HD2 H -14.117 13.634 1.634 1.00 . A A . 44 ARG HD2 1 1 11 14112 1 1 44 ARG HD3 H -15.548 12.610 1.630 1.00 . A A . 44 ARG HD3 1 1 11 14113 1 1 44 ARG HE H -14.660 13.383 4.321 1.00 . A A . 44 ARG HE 1 1 11 14114 1 1 44 ARG HG2 H -12.890 12.098 3.007 1.00 . A A . 44 ARG HG2 1 1 11 14115 1 1 44 ARG HG3 H -13.522 11.227 1.627 1.00 . A A . 44 ARG HG3 1 1 11 14116 1 1 44 ARG HH11 H -16.644 14.637 1.675 1.00 . A A . 44 ARG HH11 1 1 11 14117 1 1 44 ARG HH12 H -17.668 15.488 2.821 1.00 . A A . 44 ARG HH12 1 1 11 14118 1 1 44 ARG HH21 H -15.906 14.492 5.593 1.00 . A A . 44 ARG HH21 1 1 11 14119 1 1 44 ARG HH22 H -17.150 15.560 4.975 1.00 . A A . 44 ARG HH22 1 1 11 14120 1 1 44 ARG N N -15.296 9.004 1.914 1.00 . A A . 44 ARG N 1 1 11 14121 1 1 44 ARG NE N -15.157 13.600 3.461 1.00 . A A . 44 ARG NE 1 1 11 14122 1 1 44 ARG NH1 N -16.906 14.848 2.631 1.00 . A A . 44 ARG NH1 1 1 11 14123 1 1 44 ARG NH2 N -16.454 14.840 4.817 1.00 . A A . 44 ARG NH2 1 1 11 14124 1 1 44 ARG O O -17.419 11.265 3.815 1.00 . A A . 44 ARG O 1 1 11 14125 1 1 45 GLU C C -19.888 10.476 1.721 1.00 . A A . 45 GLU C 1 1 11 14126 1 1 45 GLU CA C -18.715 11.391 1.331 1.00 . A A . 45 GLU CA 1 1 11 14127 1 1 45 GLU CB C -18.767 11.764 -0.160 1.00 . A A . 45 GLU CB 1 1 11 14128 1 1 45 GLU CD C -20.974 13.107 0.086 1.00 . A A . 45 GLU CD 1 1 11 14129 1 1 45 GLU CG C -19.542 13.062 -0.459 1.00 . A A . 45 GLU CG 1 1 11 14130 1 1 45 GLU H H -16.949 10.278 0.879 1.00 . A A . 45 GLU H 1 1 11 14131 1 1 45 GLU HA H -18.780 12.308 1.916 1.00 . A A . 45 GLU HA 1 1 11 14132 1 1 45 GLU HB2 H -17.749 11.932 -0.511 1.00 . A A . 45 GLU HB2 1 1 11 14133 1 1 45 GLU HB3 H -19.164 10.917 -0.729 1.00 . A A . 45 GLU HB3 1 1 11 14134 1 1 45 GLU HG2 H -18.979 13.896 -0.034 1.00 . A A . 45 GLU HG2 1 1 11 14135 1 1 45 GLU HG3 H -19.568 13.207 -1.540 1.00 . A A . 45 GLU HG3 1 1 11 14136 1 1 45 GLU N N -17.435 10.744 1.636 1.00 . A A . 45 GLU N 1 1 11 14137 1 1 45 GLU O O -20.746 10.876 2.508 1.00 . A A . 45 GLU O 1 1 11 14138 1 1 45 GLU OE1 O -21.851 12.360 -0.411 1.00 . A A . 45 GLU OE1 1 1 11 14139 1 1 45 GLU OE2 O -21.258 13.918 1.002 1.00 . A A . 45 GLU OE2 1 1 11 14140 1 1 46 THR C C -20.751 7.366 2.685 1.00 . A A . 46 THR C 1 1 11 14141 1 1 46 THR CA C -20.965 8.232 1.427 1.00 . A A . 46 THR CA 1 1 11 14142 1 1 46 THR CB C -21.184 7.380 0.157 1.00 . A A . 46 THR CB 1 1 11 14143 1 1 46 THR CG2 C -22.508 6.615 0.120 1.00 . A A . 46 THR CG2 1 1 11 14144 1 1 46 THR H H -19.190 9.015 0.523 1.00 . A A . 46 THR H 1 1 11 14145 1 1 46 THR HA H -21.896 8.771 1.582 1.00 . A A . 46 THR HA 1 1 11 14146 1 1 46 THR HB H -20.363 6.673 0.046 1.00 . A A . 46 THR HB 1 1 11 14147 1 1 46 THR HG1 H -20.253 8.335 -1.220 1.00 . A A . 46 THR HG1 1 1 11 14148 1 1 46 THR HG21 H -22.656 6.180 -0.868 1.00 . A A . 46 THR HG21 1 1 11 14149 1 1 46 THR HG22 H -23.336 7.288 0.343 1.00 . A A . 46 THR HG22 1 1 11 14150 1 1 46 THR HG23 H -22.495 5.801 0.843 1.00 . A A . 46 THR HG23 1 1 11 14151 1 1 46 THR N N -19.898 9.235 1.214 1.00 . A A . 46 THR N 1 1 11 14152 1 1 46 THR O O -21.636 6.597 3.068 1.00 . A A . 46 THR O 1 1 11 14153 1 1 46 THR OG1 O -21.208 8.213 -0.984 1.00 . A A . 46 THR OG1 1 1 11 14154 1 1 47 GLY C C -19.028 5.323 4.518 1.00 . A A . 47 GLY C 1 1 11 14155 1 1 47 GLY CA C -19.375 6.808 4.661 1.00 . A A . 47 GLY CA 1 1 11 14156 1 1 47 GLY H H -18.876 8.077 3.011 1.00 . A A . 47 GLY H 1 1 11 14157 1 1 47 GLY HA2 H -18.532 7.293 5.153 1.00 . A A . 47 GLY HA2 1 1 11 14158 1 1 47 GLY HA3 H -20.249 6.906 5.308 1.00 . A A . 47 GLY HA3 1 1 11 14159 1 1 47 GLY N N -19.616 7.494 3.383 1.00 . A A . 47 GLY N 1 1 11 14160 1 1 47 GLY O O -19.513 4.505 5.304 1.00 . A A . 47 GLY O 1 1 11 14161 1 1 48 ARG C C -16.380 3.446 3.016 1.00 . A A . 48 ARG C 1 1 11 14162 1 1 48 ARG CA C -17.908 3.581 3.095 1.00 . A A . 48 ARG CA 1 1 11 14163 1 1 48 ARG CB C -18.617 3.136 1.797 1.00 . A A . 48 ARG CB 1 1 11 14164 1 1 48 ARG CD C -18.902 3.697 -0.716 1.00 . A A . 48 ARG CD 1 1 11 14165 1 1 48 ARG CG C -18.468 4.167 0.673 1.00 . A A . 48 ARG CG 1 1 11 14166 1 1 48 ARG CZ C -21.159 3.576 -1.804 1.00 . A A . 48 ARG CZ 1 1 11 14167 1 1 48 ARG H H -17.928 5.710 2.875 1.00 . A A . 48 ARG H 1 1 11 14168 1 1 48 ARG HA H -18.224 2.901 3.888 1.00 . A A . 48 ARG HA 1 1 11 14169 1 1 48 ARG HB2 H -18.217 2.174 1.472 1.00 . A A . 48 ARG HB2 1 1 11 14170 1 1 48 ARG HB3 H -19.676 3.009 2.005 1.00 . A A . 48 ARG HB3 1 1 11 14171 1 1 48 ARG HD2 H -18.680 4.505 -1.410 1.00 . A A . 48 ARG HD2 1 1 11 14172 1 1 48 ARG HD3 H -18.290 2.843 -1.000 1.00 . A A . 48 ARG HD3 1 1 11 14173 1 1 48 ARG HE H -20.757 2.887 0.012 1.00 . A A . 48 ARG HE 1 1 11 14174 1 1 48 ARG HG2 H -19.055 5.049 0.929 1.00 . A A . 48 ARG HG2 1 1 11 14175 1 1 48 ARG HG3 H -17.420 4.450 0.611 1.00 . A A . 48 ARG HG3 1 1 11 14176 1 1 48 ARG HH11 H -19.888 4.597 -3.004 1.00 . A A . 48 ARG HH11 1 1 11 14177 1 1 48 ARG HH12 H -21.510 4.333 -3.609 1.00 . A A . 48 ARG HH12 1 1 11 14178 1 1 48 ARG HH21 H -22.704 2.527 -1.049 1.00 . A A . 48 ARG HH21 1 1 11 14179 1 1 48 ARG HH22 H -22.970 3.318 -2.588 1.00 . A A . 48 ARG HH22 1 1 11 14180 1 1 48 ARG N N -18.314 4.959 3.445 1.00 . A A . 48 ARG N 1 1 11 14181 1 1 48 ARG NE N -20.338 3.354 -0.791 1.00 . A A . 48 ARG NE 1 1 11 14182 1 1 48 ARG NH1 N -20.822 4.226 -2.878 1.00 . A A . 48 ARG NH1 1 1 11 14183 1 1 48 ARG NH2 N -22.384 3.151 -1.781 1.00 . A A . 48 ARG NH2 1 1 11 14184 1 1 48 ARG O O -15.671 4.456 3.029 1.00 . A A . 48 ARG O 1 1 11 14185 1 1 49 SER C C -14.137 0.732 1.894 1.00 . A A . 49 SER C 1 1 11 14186 1 1 49 SER CA C -14.445 1.914 2.822 1.00 . A A . 49 SER CA 1 1 11 14187 1 1 49 SER CB C -13.823 1.687 4.212 1.00 . A A . 49 SER CB 1 1 11 14188 1 1 49 SER H H -16.512 1.424 3.007 1.00 . A A . 49 SER H 1 1 11 14189 1 1 49 SER HA H -13.958 2.784 2.390 1.00 . A A . 49 SER HA 1 1 11 14190 1 1 49 SER HB2 H -12.803 1.322 4.099 1.00 . A A . 49 SER HB2 1 1 11 14191 1 1 49 SER HB3 H -13.790 2.638 4.745 1.00 . A A . 49 SER HB3 1 1 11 14192 1 1 49 SER HG H -13.880 0.139 5.370 1.00 . A A . 49 SER HG 1 1 11 14193 1 1 49 SER N N -15.877 2.213 2.942 1.00 . A A . 49 SER N 1 1 11 14194 1 1 49 SER O O -14.677 -0.366 2.062 1.00 . A A . 49 SER O 1 1 11 14195 1 1 49 SER OG O -14.539 0.753 4.996 1.00 . A A . 49 SER OG 1 1 11 14196 1 1 50 ARG C C -11.424 -0.828 1.079 1.00 . A A . 50 ARG C 1 1 11 14197 1 1 50 ARG CA C -12.548 -0.211 0.243 1.00 . A A . 50 ARG CA 1 1 11 14198 1 1 50 ARG CB C -12.044 0.241 -1.144 1.00 . A A . 50 ARG CB 1 1 11 14199 1 1 50 ARG CD C -13.911 -0.415 -2.811 1.00 . A A . 50 ARG CD 1 1 11 14200 1 1 50 ARG CG C -13.103 0.713 -2.161 1.00 . A A . 50 ARG CG 1 1 11 14201 1 1 50 ARG CZ C -14.867 -2.338 -1.517 1.00 . A A . 50 ARG CZ 1 1 11 14202 1 1 50 ARG H H -12.783 1.831 0.836 1.00 . A A . 50 ARG H 1 1 11 14203 1 1 50 ARG HA H -13.266 -1.015 0.116 1.00 . A A . 50 ARG HA 1 1 11 14204 1 1 50 ARG HB2 H -11.334 1.052 -1.014 1.00 . A A . 50 ARG HB2 1 1 11 14205 1 1 50 ARG HB3 H -11.493 -0.580 -1.590 1.00 . A A . 50 ARG HB3 1 1 11 14206 1 1 50 ARG HD2 H -14.500 0.009 -3.628 1.00 . A A . 50 ARG HD2 1 1 11 14207 1 1 50 ARG HD3 H -13.199 -1.120 -3.239 1.00 . A A . 50 ARG HD3 1 1 11 14208 1 1 50 ARG HE H -15.421 -0.436 -1.317 1.00 . A A . 50 ARG HE 1 1 11 14209 1 1 50 ARG HG2 H -13.775 1.435 -1.699 1.00 . A A . 50 ARG HG2 1 1 11 14210 1 1 50 ARG HG3 H -12.575 1.221 -2.968 1.00 . A A . 50 ARG HG3 1 1 11 14211 1 1 50 ARG HH11 H -13.835 -3.025 -3.098 1.00 . A A . 50 ARG HH11 1 1 11 14212 1 1 50 ARG HH12 H -14.312 -4.235 -1.934 1.00 . A A . 50 ARG HH12 1 1 11 14213 1 1 50 ARG HH21 H -16.005 -2.029 0.123 1.00 . A A . 50 ARG HH21 1 1 11 14214 1 1 50 ARG HH22 H -15.432 -3.659 -0.120 1.00 . A A . 50 ARG HH22 1 1 11 14215 1 1 50 ARG N N -13.189 0.909 0.957 1.00 . A A . 50 ARG N 1 1 11 14216 1 1 50 ARG NE N -14.825 -1.061 -1.851 1.00 . A A . 50 ARG NE 1 1 11 14217 1 1 50 ARG NH1 N -14.249 -3.256 -2.200 1.00 . A A . 50 ARG NH1 1 1 11 14218 1 1 50 ARG NH2 N -15.519 -2.707 -0.451 1.00 . A A . 50 ARG NH2 1 1 11 14219 1 1 50 ARG O O -11.222 -2.043 1.034 1.00 . A A . 50 ARG O 1 1 11 14220 1 1 51 GLY C C -8.450 -1.025 2.139 1.00 . A A . 51 GLY C 1 1 11 14221 1 1 51 GLY CA C -9.703 -0.462 2.820 1.00 . A A . 51 GLY CA 1 1 11 14222 1 1 51 GLY H H -10.983 0.971 1.883 1.00 . A A . 51 GLY H 1 1 11 14223 1 1 51 GLY HA2 H -9.411 0.405 3.405 1.00 . A A . 51 GLY HA2 1 1 11 14224 1 1 51 GLY HA3 H -10.088 -1.201 3.516 1.00 . A A . 51 GLY HA3 1 1 11 14225 1 1 51 GLY N N -10.742 -0.016 1.890 1.00 . A A . 51 GLY N 1 1 11 14226 1 1 51 GLY O O -7.852 -1.997 2.610 1.00 . A A . 51 GLY O 1 1 11 14227 1 1 52 PHE C C -6.304 0.549 -0.442 1.00 . A A . 52 PHE C 1 1 11 14228 1 1 52 PHE CA C -6.823 -0.695 0.299 1.00 . A A . 52 PHE CA 1 1 11 14229 1 1 52 PHE CB C -7.007 -1.908 -0.638 1.00 . A A . 52 PHE CB 1 1 11 14230 1 1 52 PHE CD1 C -8.036 -0.963 -2.774 1.00 . A A . 52 PHE CD1 1 1 11 14231 1 1 52 PHE CD2 C -9.226 -2.702 -1.557 1.00 . A A . 52 PHE CD2 1 1 11 14232 1 1 52 PHE CE1 C -9.057 -0.944 -3.742 1.00 . A A . 52 PHE CE1 1 1 11 14233 1 1 52 PHE CE2 C -10.237 -2.698 -2.534 1.00 . A A . 52 PHE CE2 1 1 11 14234 1 1 52 PHE CG C -8.123 -1.833 -1.669 1.00 . A A . 52 PHE CG 1 1 11 14235 1 1 52 PHE CZ C -10.159 -1.806 -3.617 1.00 . A A . 52 PHE CZ 1 1 11 14236 1 1 52 PHE H H -8.600 0.377 0.692 1.00 . A A . 52 PHE H 1 1 11 14237 1 1 52 PHE HA H -6.057 -0.959 1.029 1.00 . A A . 52 PHE HA 1 1 11 14238 1 1 52 PHE HB2 H -6.072 -2.096 -1.167 1.00 . A A . 52 PHE HB2 1 1 11 14239 1 1 52 PHE HB3 H -7.178 -2.786 -0.016 1.00 . A A . 52 PHE HB3 1 1 11 14240 1 1 52 PHE HD1 H -7.186 -0.305 -2.891 1.00 . A A . 52 PHE HD1 1 1 11 14241 1 1 52 PHE HD2 H -9.296 -3.388 -0.724 1.00 . A A . 52 PHE HD2 1 1 11 14242 1 1 52 PHE HE1 H -8.994 -0.262 -4.580 1.00 . A A . 52 PHE HE1 1 1 11 14243 1 1 52 PHE HE2 H -11.078 -3.373 -2.443 1.00 . A A . 52 PHE HE2 1 1 11 14244 1 1 52 PHE HZ H -10.946 -1.785 -4.354 1.00 . A A . 52 PHE HZ 1 1 11 14245 1 1 52 PHE N N -8.063 -0.416 1.018 1.00 . A A . 52 PHE N 1 1 11 14246 1 1 52 PHE O O -6.941 1.607 -0.454 1.00 . A A . 52 PHE O 1 1 11 14247 1 1 53 GLY C C -3.405 0.797 -2.792 1.00 . A A . 53 GLY C 1 1 11 14248 1 1 53 GLY CA C -4.481 1.405 -1.887 1.00 . A A . 53 GLY CA 1 1 11 14249 1 1 53 GLY H H -4.646 -0.480 -0.932 1.00 . A A . 53 GLY H 1 1 11 14250 1 1 53 GLY HA2 H -5.213 1.928 -2.502 1.00 . A A . 53 GLY HA2 1 1 11 14251 1 1 53 GLY HA3 H -4.000 2.115 -1.223 1.00 . A A . 53 GLY HA3 1 1 11 14252 1 1 53 GLY N N -5.133 0.402 -1.055 1.00 . A A . 53 GLY N 1 1 11 14253 1 1 53 GLY O O -3.244 -0.426 -2.845 1.00 . A A . 53 GLY O 1 1 11 14254 1 1 54 PHE C C -0.199 2.082 -3.512 1.00 . A A . 54 PHE C 1 1 11 14255 1 1 54 PHE CA C -1.368 1.278 -4.102 1.00 . A A . 54 PHE CA 1 1 11 14256 1 1 54 PHE CB C -1.425 1.316 -5.639 1.00 . A A . 54 PHE CB 1 1 11 14257 1 1 54 PHE CD1 C -0.387 3.485 -6.465 1.00 . A A . 54 PHE CD1 1 1 11 14258 1 1 54 PHE CD2 C -2.775 3.132 -6.789 1.00 . A A . 54 PHE CD2 1 1 11 14259 1 1 54 PHE CE1 C -0.479 4.722 -7.128 1.00 . A A . 54 PHE CE1 1 1 11 14260 1 1 54 PHE CE2 C -2.864 4.366 -7.459 1.00 . A A . 54 PHE CE2 1 1 11 14261 1 1 54 PHE CG C -1.536 2.685 -6.288 1.00 . A A . 54 PHE CG 1 1 11 14262 1 1 54 PHE CZ C -1.719 5.162 -7.626 1.00 . A A . 54 PHE CZ 1 1 11 14263 1 1 54 PHE H H -2.846 2.632 -3.389 1.00 . A A . 54 PHE H 1 1 11 14264 1 1 54 PHE HA H -1.166 0.243 -3.833 1.00 . A A . 54 PHE HA 1 1 11 14265 1 1 54 PHE HB2 H -0.523 0.838 -6.023 1.00 . A A . 54 PHE HB2 1 1 11 14266 1 1 54 PHE HB3 H -2.263 0.699 -5.966 1.00 . A A . 54 PHE HB3 1 1 11 14267 1 1 54 PHE HD1 H 0.571 3.148 -6.096 1.00 . A A . 54 PHE HD1 1 1 11 14268 1 1 54 PHE HD2 H -3.661 2.523 -6.669 1.00 . A A . 54 PHE HD2 1 1 11 14269 1 1 54 PHE HE1 H 0.399 5.342 -7.255 1.00 . A A . 54 PHE HE1 1 1 11 14270 1 1 54 PHE HE2 H -3.819 4.702 -7.846 1.00 . A A . 54 PHE HE2 1 1 11 14271 1 1 54 PHE HZ H -1.790 6.116 -8.134 1.00 . A A . 54 PHE HZ 1 1 11 14272 1 1 54 PHE N N -2.660 1.645 -3.504 1.00 . A A . 54 PHE N 1 1 11 14273 1 1 54 PHE O O -0.400 3.174 -2.981 1.00 . A A . 54 PHE O 1 1 11 14274 1 1 55 VAL C C 3.290 2.113 -4.483 1.00 . A A . 55 VAL C 1 1 11 14275 1 1 55 VAL CA C 2.287 2.274 -3.328 1.00 . A A . 55 VAL CA 1 1 11 14276 1 1 55 VAL CB C 2.832 1.769 -1.971 1.00 . A A . 55 VAL CB 1 1 11 14277 1 1 55 VAL CG1 C 3.413 0.356 -2.049 1.00 . A A . 55 VAL CG1 1 1 11 14278 1 1 55 VAL CG2 C 3.904 2.696 -1.389 1.00 . A A . 55 VAL CG2 1 1 11 14279 1 1 55 VAL H H 1.108 0.650 -4.067 1.00 . A A . 55 VAL H 1 1 11 14280 1 1 55 VAL HA H 2.073 3.335 -3.222 1.00 . A A . 55 VAL HA 1 1 11 14281 1 1 55 VAL HB H 2.002 1.738 -1.258 1.00 . A A . 55 VAL HB 1 1 11 14282 1 1 55 VAL HG11 H 3.671 0.008 -1.050 1.00 . A A . 55 VAL HG11 1 1 11 14283 1 1 55 VAL HG12 H 2.669 -0.317 -2.471 1.00 . A A . 55 VAL HG12 1 1 11 14284 1 1 55 VAL HG13 H 4.306 0.340 -2.672 1.00 . A A . 55 VAL HG13 1 1 11 14285 1 1 55 VAL HG21 H 4.770 2.736 -2.048 1.00 . A A . 55 VAL HG21 1 1 11 14286 1 1 55 VAL HG22 H 3.495 3.698 -1.266 1.00 . A A . 55 VAL HG22 1 1 11 14287 1 1 55 VAL HG23 H 4.215 2.328 -0.411 1.00 . A A . 55 VAL HG23 1 1 11 14288 1 1 55 VAL N N 1.028 1.578 -3.656 1.00 . A A . 55 VAL N 1 1 11 14289 1 1 55 VAL O O 3.293 1.066 -5.129 1.00 . A A . 55 VAL O 1 1 11 14290 1 1 56 SER C C 6.526 3.534 -5.371 1.00 . A A . 56 SER C 1 1 11 14291 1 1 56 SER CA C 5.149 3.057 -5.845 1.00 . A A . 56 SER CA 1 1 11 14292 1 1 56 SER CB C 4.704 3.839 -7.089 1.00 . A A . 56 SER CB 1 1 11 14293 1 1 56 SER H H 4.075 3.961 -4.208 1.00 . A A . 56 SER H 1 1 11 14294 1 1 56 SER HA H 5.268 2.019 -6.154 1.00 . A A . 56 SER HA 1 1 11 14295 1 1 56 SER HB2 H 3.665 3.599 -7.312 1.00 . A A . 56 SER HB2 1 1 11 14296 1 1 56 SER HB3 H 4.785 4.907 -6.895 1.00 . A A . 56 SER HB3 1 1 11 14297 1 1 56 SER HG H 5.121 3.919 -9.008 1.00 . A A . 56 SER HG 1 1 11 14298 1 1 56 SER N N 4.128 3.118 -4.774 1.00 . A A . 56 SER N 1 1 11 14299 1 1 56 SER O O 6.641 4.549 -4.673 1.00 . A A . 56 SER O 1 1 11 14300 1 1 56 SER OG O 5.505 3.495 -8.209 1.00 . A A . 56 SER OG 1 1 11 14301 1 1 57 PHE C C 9.820 3.676 -6.411 1.00 . A A . 57 PHE C 1 1 11 14302 1 1 57 PHE CA C 8.963 3.002 -5.329 1.00 . A A . 57 PHE CA 1 1 11 14303 1 1 57 PHE CB C 9.580 1.652 -4.917 1.00 . A A . 57 PHE CB 1 1 11 14304 1 1 57 PHE CD1 C 8.088 1.027 -2.947 1.00 . A A . 57 PHE CD1 1 1 11 14305 1 1 57 PHE CD2 C 10.493 1.133 -2.618 1.00 . A A . 57 PHE CD2 1 1 11 14306 1 1 57 PHE CE1 C 7.923 0.678 -1.594 1.00 . A A . 57 PHE CE1 1 1 11 14307 1 1 57 PHE CE2 C 10.330 0.791 -1.266 1.00 . A A . 57 PHE CE2 1 1 11 14308 1 1 57 PHE CG C 9.376 1.262 -3.464 1.00 . A A . 57 PHE CG 1 1 11 14309 1 1 57 PHE CZ C 9.045 0.569 -0.752 1.00 . A A . 57 PHE CZ 1 1 11 14310 1 1 57 PHE H H 7.396 2.017 -6.382 1.00 . A A . 57 PHE H 1 1 11 14311 1 1 57 PHE HA H 8.982 3.655 -4.454 1.00 . A A . 57 PHE HA 1 1 11 14312 1 1 57 PHE HB2 H 9.197 0.863 -5.561 1.00 . A A . 57 PHE HB2 1 1 11 14313 1 1 57 PHE HB3 H 10.654 1.692 -5.100 1.00 . A A . 57 PHE HB3 1 1 11 14314 1 1 57 PHE HD1 H 7.222 1.116 -3.585 1.00 . A A . 57 PHE HD1 1 1 11 14315 1 1 57 PHE HD2 H 11.483 1.303 -3.006 1.00 . A A . 57 PHE HD2 1 1 11 14316 1 1 57 PHE HE1 H 6.929 0.515 -1.202 1.00 . A A . 57 PHE HE1 1 1 11 14317 1 1 57 PHE HE2 H 11.190 0.709 -0.619 1.00 . A A . 57 PHE HE2 1 1 11 14318 1 1 57 PHE HZ H 8.934 0.331 0.294 1.00 . A A . 57 PHE HZ 1 1 11 14319 1 1 57 PHE N N 7.572 2.795 -5.752 1.00 . A A . 57 PHE N 1 1 11 14320 1 1 57 PHE O O 9.536 3.579 -7.607 1.00 . A A . 57 PHE O 1 1 11 14321 1 1 58 SER C C 12.892 3.725 -7.418 1.00 . A A . 58 SER C 1 1 11 14322 1 1 58 SER CA C 11.978 4.827 -6.857 1.00 . A A . 58 SER CA 1 1 11 14323 1 1 58 SER CB C 12.866 5.825 -6.099 1.00 . A A . 58 SER CB 1 1 11 14324 1 1 58 SER H H 11.106 4.295 -4.987 1.00 . A A . 58 SER H 1 1 11 14325 1 1 58 SER HA H 11.525 5.346 -7.701 1.00 . A A . 58 SER HA 1 1 11 14326 1 1 58 SER HB2 H 13.439 5.301 -5.336 1.00 . A A . 58 SER HB2 1 1 11 14327 1 1 58 SER HB3 H 13.571 6.256 -6.805 1.00 . A A . 58 SER HB3 1 1 11 14328 1 1 58 SER HG H 11.665 6.495 -4.719 1.00 . A A . 58 SER HG 1 1 11 14329 1 1 58 SER N N 10.920 4.301 -5.982 1.00 . A A . 58 SER N 1 1 11 14330 1 1 58 SER O O 13.477 3.903 -8.489 1.00 . A A . 58 SER O 1 1 11 14331 1 1 58 SER OG O 12.136 6.874 -5.485 1.00 . A A . 58 SER OG 1 1 11 14332 1 1 59 ASN C C 13.334 0.099 -6.917 1.00 . A A . 59 ASN C 1 1 11 14333 1 1 59 ASN CA C 13.946 1.504 -7.098 1.00 . A A . 59 ASN CA 1 1 11 14334 1 1 59 ASN CB C 15.286 1.638 -6.351 1.00 . A A . 59 ASN CB 1 1 11 14335 1 1 59 ASN CG C 16.073 2.891 -6.703 1.00 . A A . 59 ASN CG 1 1 11 14336 1 1 59 ASN H H 12.579 2.522 -5.814 1.00 . A A . 59 ASN H 1 1 11 14337 1 1 59 ASN HA H 14.152 1.599 -8.163 1.00 . A A . 59 ASN HA 1 1 11 14338 1 1 59 ASN HB2 H 15.107 1.593 -5.279 1.00 . A A . 59 ASN HB2 1 1 11 14339 1 1 59 ASN HB3 H 15.917 0.790 -6.618 1.00 . A A . 59 ASN HB3 1 1 11 14340 1 1 59 ASN HD21 H 15.812 3.739 -4.886 1.00 . A A . 59 ASN HD21 1 1 11 14341 1 1 59 ASN HD22 H 16.866 4.586 -6.032 1.00 . A A . 59 ASN HD22 1 1 11 14342 1 1 59 ASN N N 13.050 2.599 -6.708 1.00 . A A . 59 ASN N 1 1 11 14343 1 1 59 ASN ND2 N 16.220 3.835 -5.806 1.00 . A A . 59 ASN ND2 1 1 11 14344 1 1 59 ASN O O 12.491 -0.144 -6.051 1.00 . A A . 59 ASN O 1 1 11 14345 1 1 59 ASN OD1 O 16.569 3.055 -7.808 1.00 . A A . 59 ASN OD1 1 1 11 14346 1 1 60 GLU C C 13.422 -3.113 -6.732 1.00 . A A . 60 GLU C 1 1 11 14347 1 1 60 GLU CA C 13.217 -2.176 -7.935 1.00 . A A . 60 GLU CA 1 1 11 14348 1 1 60 GLU CB C 13.824 -2.781 -9.218 1.00 . A A . 60 GLU CB 1 1 11 14349 1 1 60 GLU CD C 13.932 -4.737 -10.837 1.00 . A A . 60 GLU CD 1 1 11 14350 1 1 60 GLU CG C 13.201 -4.123 -9.635 1.00 . A A . 60 GLU CG 1 1 11 14351 1 1 60 GLU H H 14.511 -0.538 -8.405 1.00 . A A . 60 GLU H 1 1 11 14352 1 1 60 GLU HA H 12.142 -2.070 -8.081 1.00 . A A . 60 GLU HA 1 1 11 14353 1 1 60 GLU HB2 H 13.692 -2.071 -10.035 1.00 . A A . 60 GLU HB2 1 1 11 14354 1 1 60 GLU HB3 H 14.894 -2.926 -9.066 1.00 . A A . 60 GLU HB3 1 1 11 14355 1 1 60 GLU HG2 H 13.248 -4.821 -8.798 1.00 . A A . 60 GLU HG2 1 1 11 14356 1 1 60 GLU HG3 H 12.150 -3.967 -9.887 1.00 . A A . 60 GLU HG3 1 1 11 14357 1 1 60 GLU N N 13.799 -0.838 -7.746 1.00 . A A . 60 GLU N 1 1 11 14358 1 1 60 GLU O O 12.465 -3.702 -6.224 1.00 . A A . 60 GLU O 1 1 11 14359 1 1 60 GLU OE1 O 14.062 -4.072 -11.895 1.00 . A A . 60 GLU OE1 1 1 11 14360 1 1 60 GLU OE2 O 14.367 -5.913 -10.749 1.00 . A A . 60 GLU OE2 1 1 11 14361 1 1 61 GLN C C 14.408 -3.834 -3.835 1.00 . A A . 61 GLN C 1 1 11 14362 1 1 61 GLN CA C 14.985 -4.232 -5.200 1.00 . A A . 61 GLN CA 1 1 11 14363 1 1 61 GLN CB C 16.499 -4.423 -5.067 1.00 . A A . 61 GLN CB 1 1 11 14364 1 1 61 GLN CD C 18.703 -5.082 -6.134 1.00 . A A . 61 GLN CD 1 1 11 14365 1 1 61 GLN CG C 17.206 -4.878 -6.351 1.00 . A A . 61 GLN CG 1 1 11 14366 1 1 61 GLN H H 15.406 -2.696 -6.641 1.00 . A A . 61 GLN H 1 1 11 14367 1 1 61 GLN HA H 14.543 -5.192 -5.474 1.00 . A A . 61 GLN HA 1 1 11 14368 1 1 61 GLN HB2 H 16.954 -3.494 -4.725 1.00 . A A . 61 GLN HB2 1 1 11 14369 1 1 61 GLN HB3 H 16.670 -5.181 -4.301 1.00 . A A . 61 GLN HB3 1 1 11 14370 1 1 61 GLN HE21 H 19.023 -5.370 -8.101 1.00 . A A . 61 GLN HE21 1 1 11 14371 1 1 61 GLN HE22 H 20.442 -5.481 -7.031 1.00 . A A . 61 GLN HE22 1 1 11 14372 1 1 61 GLN HG2 H 16.772 -5.817 -6.693 1.00 . A A . 61 GLN HG2 1 1 11 14373 1 1 61 GLN HG3 H 17.071 -4.129 -7.132 1.00 . A A . 61 GLN HG3 1 1 11 14374 1 1 61 GLN N N 14.662 -3.257 -6.250 1.00 . A A . 61 GLN N 1 1 11 14375 1 1 61 GLN NE2 N 19.449 -5.340 -7.179 1.00 . A A . 61 GLN NE2 1 1 11 14376 1 1 61 GLN O O 14.160 -4.713 -3.003 1.00 . A A . 61 GLN O 1 1 11 14377 1 1 61 GLN OE1 O 19.225 -4.996 -5.027 1.00 . A A . 61 GLN OE1 1 1 11 14378 1 1 62 ALA C C 12.067 -2.362 -2.345 1.00 . A A . 62 ALA C 1 1 11 14379 1 1 62 ALA CA C 13.551 -1.965 -2.432 1.00 . A A . 62 ALA CA 1 1 11 14380 1 1 62 ALA CB C 13.722 -0.442 -2.500 1.00 . A A . 62 ALA CB 1 1 11 14381 1 1 62 ALA H H 14.546 -1.883 -4.306 1.00 . A A . 62 ALA H 1 1 11 14382 1 1 62 ALA HA H 14.050 -2.331 -1.533 1.00 . A A . 62 ALA HA 1 1 11 14383 1 1 62 ALA HB1 H 14.780 -0.184 -2.467 1.00 . A A . 62 ALA HB1 1 1 11 14384 1 1 62 ALA HB2 H 13.288 -0.054 -3.423 1.00 . A A . 62 ALA HB2 1 1 11 14385 1 1 62 ALA HB3 H 13.225 0.019 -1.649 1.00 . A A . 62 ALA HB3 1 1 11 14386 1 1 62 ALA N N 14.197 -2.534 -3.610 1.00 . A A . 62 ALA N 1 1 11 14387 1 1 62 ALA O O 11.630 -2.864 -1.309 1.00 . A A . 62 ALA O 1 1 11 14388 1 1 63 MET C C 9.759 -4.159 -3.212 1.00 . A A . 63 MET C 1 1 11 14389 1 1 63 MET CA C 9.908 -2.662 -3.522 1.00 . A A . 63 MET CA 1 1 11 14390 1 1 63 MET CB C 9.371 -2.360 -4.931 1.00 . A A . 63 MET CB 1 1 11 14391 1 1 63 MET CE C 6.385 -2.170 -2.885 1.00 . A A . 63 MET CE 1 1 11 14392 1 1 63 MET CG C 7.903 -2.741 -5.188 1.00 . A A . 63 MET CG 1 1 11 14393 1 1 63 MET H H 11.731 -1.809 -4.268 1.00 . A A . 63 MET H 1 1 11 14394 1 1 63 MET HA H 9.336 -2.095 -2.789 1.00 . A A . 63 MET HA 1 1 11 14395 1 1 63 MET HB2 H 9.497 -1.301 -5.140 1.00 . A A . 63 MET HB2 1 1 11 14396 1 1 63 MET HB3 H 9.980 -2.907 -5.652 1.00 . A A . 63 MET HB3 1 1 11 14397 1 1 63 MET HE1 H 7.301 -2.064 -2.310 1.00 . A A . 63 MET HE1 1 1 11 14398 1 1 63 MET HE2 H 5.601 -1.579 -2.411 1.00 . A A . 63 MET HE2 1 1 11 14399 1 1 63 MET HE3 H 6.079 -3.212 -2.898 1.00 . A A . 63 MET HE3 1 1 11 14400 1 1 63 MET HG2 H 7.779 -2.795 -6.268 1.00 . A A . 63 MET HG2 1 1 11 14401 1 1 63 MET HG3 H 7.698 -3.740 -4.802 1.00 . A A . 63 MET HG3 1 1 11 14402 1 1 63 MET N N 11.314 -2.233 -3.446 1.00 . A A . 63 MET N 1 1 11 14403 1 1 63 MET O O 8.856 -4.565 -2.480 1.00 . A A . 63 MET O 1 1 11 14404 1 1 63 MET SD S 6.630 -1.593 -4.587 1.00 . A A . 63 MET SD 1 1 11 14405 1 1 64 GLN C C 11.006 -6.830 -2.120 1.00 . A A . 64 GLN C 1 1 11 14406 1 1 64 GLN CA C 10.652 -6.433 -3.555 1.00 . A A . 64 GLN CA 1 1 11 14407 1 1 64 GLN CB C 11.620 -7.104 -4.537 1.00 . A A . 64 GLN CB 1 1 11 14408 1 1 64 GLN CD C 12.146 -7.585 -7.000 1.00 . A A . 64 GLN CD 1 1 11 14409 1 1 64 GLN CG C 11.158 -6.986 -5.999 1.00 . A A . 64 GLN CG 1 1 11 14410 1 1 64 GLN H H 11.406 -4.570 -4.297 1.00 . A A . 64 GLN H 1 1 11 14411 1 1 64 GLN HA H 9.645 -6.804 -3.756 1.00 . A A . 64 GLN HA 1 1 11 14412 1 1 64 GLN HB2 H 12.609 -6.656 -4.430 1.00 . A A . 64 GLN HB2 1 1 11 14413 1 1 64 GLN HB3 H 11.678 -8.160 -4.264 1.00 . A A . 64 GLN HB3 1 1 11 14414 1 1 64 GLN HE21 H 10.712 -7.780 -8.426 1.00 . A A . 64 GLN HE21 1 1 11 14415 1 1 64 GLN HE22 H 12.334 -8.366 -8.823 1.00 . A A . 64 GLN HE22 1 1 11 14416 1 1 64 GLN HG2 H 10.199 -7.493 -6.106 1.00 . A A . 64 GLN HG2 1 1 11 14417 1 1 64 GLN HG3 H 11.011 -5.940 -6.263 1.00 . A A . 64 GLN HG3 1 1 11 14418 1 1 64 GLN N N 10.671 -4.980 -3.739 1.00 . A A . 64 GLN N 1 1 11 14419 1 1 64 GLN NE2 N 11.699 -7.914 -8.186 1.00 . A A . 64 GLN NE2 1 1 11 14420 1 1 64 GLN O O 10.320 -7.668 -1.537 1.00 . A A . 64 GLN O 1 1 11 14421 1 1 64 GLN OE1 O 13.332 -7.775 -6.748 1.00 . A A . 64 GLN OE1 1 1 11 14422 1 1 65 ASP C C 11.343 -5.983 0.852 1.00 . A A . 65 ASP C 1 1 11 14423 1 1 65 ASP CA C 12.422 -6.452 -0.136 1.00 . A A . 65 ASP CA 1 1 11 14424 1 1 65 ASP CB C 13.776 -5.783 0.150 1.00 . A A . 65 ASP CB 1 1 11 14425 1 1 65 ASP CG C 14.389 -6.230 1.481 1.00 . A A . 65 ASP CG 1 1 11 14426 1 1 65 ASP H H 12.545 -5.504 -2.051 1.00 . A A . 65 ASP H 1 1 11 14427 1 1 65 ASP HA H 12.540 -7.529 -0.005 1.00 . A A . 65 ASP HA 1 1 11 14428 1 1 65 ASP HB2 H 14.471 -6.058 -0.643 1.00 . A A . 65 ASP HB2 1 1 11 14429 1 1 65 ASP HB3 H 13.656 -4.698 0.138 1.00 . A A . 65 ASP HB3 1 1 11 14430 1 1 65 ASP N N 12.033 -6.206 -1.529 1.00 . A A . 65 ASP N 1 1 11 14431 1 1 65 ASP O O 11.190 -6.594 1.911 1.00 . A A . 65 ASP O 1 1 11 14432 1 1 65 ASP OD1 O 14.580 -7.456 1.667 1.00 . A A . 65 ASP OD1 1 1 11 14433 1 1 65 ASP OD2 O 14.719 -5.373 2.337 1.00 . A A . 65 ASP OD2 1 1 11 14434 1 1 66 ALA C C 8.258 -5.557 1.203 1.00 . A A . 66 ALA C 1 1 11 14435 1 1 66 ALA CA C 9.401 -4.530 1.257 1.00 . A A . 66 ALA CA 1 1 11 14436 1 1 66 ALA CB C 8.986 -3.153 0.749 1.00 . A A . 66 ALA CB 1 1 11 14437 1 1 66 ALA H H 10.754 -4.451 -0.364 1.00 . A A . 66 ALA H 1 1 11 14438 1 1 66 ALA HA H 9.694 -4.430 2.303 1.00 . A A . 66 ALA HA 1 1 11 14439 1 1 66 ALA HB1 H 8.587 -3.213 -0.263 1.00 . A A . 66 ALA HB1 1 1 11 14440 1 1 66 ALA HB2 H 8.229 -2.772 1.419 1.00 . A A . 66 ALA HB2 1 1 11 14441 1 1 66 ALA HB3 H 9.838 -2.475 0.759 1.00 . A A . 66 ALA HB3 1 1 11 14442 1 1 66 ALA N N 10.554 -4.965 0.489 1.00 . A A . 66 ALA N 1 1 11 14443 1 1 66 ALA O O 7.824 -6.032 2.247 1.00 . A A . 66 ALA O 1 1 11 14444 1 1 67 ILE C C 7.223 -8.318 0.593 1.00 . A A . 67 ILE C 1 1 11 14445 1 1 67 ILE CA C 6.821 -7.051 -0.189 1.00 . A A . 67 ILE CA 1 1 11 14446 1 1 67 ILE CB C 6.630 -7.332 -1.704 1.00 . A A . 67 ILE CB 1 1 11 14447 1 1 67 ILE CD1 C 5.978 -6.157 -3.913 1.00 . A A . 67 ILE CD1 1 1 11 14448 1 1 67 ILE CG1 C 5.927 -6.130 -2.378 1.00 . A A . 67 ILE CG1 1 1 11 14449 1 1 67 ILE CG2 C 5.818 -8.614 -1.973 1.00 . A A . 67 ILE CG2 1 1 11 14450 1 1 67 ILE H H 8.176 -5.495 -0.806 1.00 . A A . 67 ILE H 1 1 11 14451 1 1 67 ILE HA H 5.865 -6.721 0.213 1.00 . A A . 67 ILE HA 1 1 11 14452 1 1 67 ILE HB H 7.617 -7.458 -2.153 1.00 . A A . 67 ILE HB 1 1 11 14453 1 1 67 ILE HD11 H 7.007 -6.291 -4.249 1.00 . A A . 67 ILE HD11 1 1 11 14454 1 1 67 ILE HD12 H 5.358 -6.962 -4.304 1.00 . A A . 67 ILE HD12 1 1 11 14455 1 1 67 ILE HD13 H 5.602 -5.212 -4.304 1.00 . A A . 67 ILE HD13 1 1 11 14456 1 1 67 ILE HG12 H 4.886 -6.087 -2.059 1.00 . A A . 67 ILE HG12 1 1 11 14457 1 1 67 ILE HG13 H 6.402 -5.208 -2.052 1.00 . A A . 67 ILE HG13 1 1 11 14458 1 1 67 ILE HG21 H 5.716 -8.783 -3.045 1.00 . A A . 67 ILE HG21 1 1 11 14459 1 1 67 ILE HG22 H 6.321 -9.487 -1.557 1.00 . A A . 67 ILE HG22 1 1 11 14460 1 1 67 ILE HG23 H 4.824 -8.531 -1.533 1.00 . A A . 67 ILE HG23 1 1 11 14461 1 1 67 ILE N N 7.812 -5.969 0.009 1.00 . A A . 67 ILE N 1 1 11 14462 1 1 67 ILE O O 6.415 -8.857 1.350 1.00 . A A . 67 ILE O 1 1 11 14463 1 1 68 GLU C C 9.008 -9.714 2.780 1.00 . A A . 68 GLU C 1 1 11 14464 1 1 68 GLU CA C 9.073 -9.865 1.234 1.00 . A A . 68 GLU CA 1 1 11 14465 1 1 68 GLU CB C 10.518 -10.021 0.717 1.00 . A A . 68 GLU CB 1 1 11 14466 1 1 68 GLU CD C 10.711 -12.547 0.413 1.00 . A A . 68 GLU CD 1 1 11 14467 1 1 68 GLU CG C 11.268 -11.299 1.107 1.00 . A A . 68 GLU CG 1 1 11 14468 1 1 68 GLU H H 9.098 -8.256 -0.177 1.00 . A A . 68 GLU H 1 1 11 14469 1 1 68 GLU HA H 8.511 -10.765 0.976 1.00 . A A . 68 GLU HA 1 1 11 14470 1 1 68 GLU HB2 H 10.503 -9.984 -0.372 1.00 . A A . 68 GLU HB2 1 1 11 14471 1 1 68 GLU HB3 H 11.099 -9.168 1.064 1.00 . A A . 68 GLU HB3 1 1 11 14472 1 1 68 GLU HG2 H 12.313 -11.179 0.816 1.00 . A A . 68 GLU HG2 1 1 11 14473 1 1 68 GLU HG3 H 11.248 -11.420 2.191 1.00 . A A . 68 GLU HG3 1 1 11 14474 1 1 68 GLU N N 8.491 -8.732 0.494 1.00 . A A . 68 GLU N 1 1 11 14475 1 1 68 GLU O O 9.104 -10.712 3.503 1.00 . A A . 68 GLU O 1 1 11 14476 1 1 68 GLU OE1 O 11.023 -12.780 -0.782 1.00 . A A . 68 GLU OE1 1 1 11 14477 1 1 68 GLU OE2 O 10.014 -13.346 1.084 1.00 . A A . 68 GLU OE2 1 1 11 14478 1 1 69 GLY C C 7.215 -7.710 5.150 1.00 . A A . 69 GLY C 1 1 11 14479 1 1 69 GLY CA C 8.619 -8.204 4.747 1.00 . A A . 69 GLY CA 1 1 11 14480 1 1 69 GLY H H 8.742 -7.715 2.678 1.00 . A A . 69 GLY H 1 1 11 14481 1 1 69 GLY HA2 H 8.843 -9.083 5.350 1.00 . A A . 69 GLY HA2 1 1 11 14482 1 1 69 GLY HA3 H 9.327 -7.423 5.024 1.00 . A A . 69 GLY HA3 1 1 11 14483 1 1 69 GLY N N 8.809 -8.503 3.315 1.00 . A A . 69 GLY N 1 1 11 14484 1 1 69 GLY O O 6.997 -7.403 6.324 1.00 . A A . 69 GLY O 1 1 11 14485 1 1 70 MET C C 3.791 -7.907 4.657 1.00 . A A . 70 MET C 1 1 11 14486 1 1 70 MET CA C 4.959 -6.946 4.432 1.00 . A A . 70 MET CA 1 1 11 14487 1 1 70 MET CB C 4.642 -6.053 3.225 1.00 . A A . 70 MET CB 1 1 11 14488 1 1 70 MET CE C 5.744 -2.275 4.630 1.00 . A A . 70 MET CE 1 1 11 14489 1 1 70 MET CG C 5.310 -4.681 3.345 1.00 . A A . 70 MET CG 1 1 11 14490 1 1 70 MET H H 6.525 -7.834 3.263 1.00 . A A . 70 MET H 1 1 11 14491 1 1 70 MET HA H 5.007 -6.312 5.319 1.00 . A A . 70 MET HA 1 1 11 14492 1 1 70 MET HB2 H 5.008 -6.538 2.322 1.00 . A A . 70 MET HB2 1 1 11 14493 1 1 70 MET HB3 H 3.555 -5.933 3.121 1.00 . A A . 70 MET HB3 1 1 11 14494 1 1 70 MET HE1 H 5.368 -1.452 5.233 1.00 . A A . 70 MET HE1 1 1 11 14495 1 1 70 MET HE2 H 6.622 -2.705 5.113 1.00 . A A . 70 MET HE2 1 1 11 14496 1 1 70 MET HE3 H 6.021 -1.902 3.647 1.00 . A A . 70 MET HE3 1 1 11 14497 1 1 70 MET HG2 H 6.330 -4.816 3.705 1.00 . A A . 70 MET HG2 1 1 11 14498 1 1 70 MET HG3 H 5.377 -4.239 2.349 1.00 . A A . 70 MET HG3 1 1 11 14499 1 1 70 MET N N 6.266 -7.600 4.214 1.00 . A A . 70 MET N 1 1 11 14500 1 1 70 MET O O 2.869 -7.573 5.403 1.00 . A A . 70 MET O 1 1 11 14501 1 1 70 MET SD S 4.458 -3.539 4.465 1.00 . A A . 70 MET SD 1 1 11 14502 1 1 71 ASN C C 2.261 -10.350 5.488 1.00 . A A . 71 ASN C 1 1 11 14503 1 1 71 ASN CA C 2.671 -10.020 4.039 1.00 . A A . 71 ASN CA 1 1 11 14504 1 1 71 ASN CB C 3.075 -11.277 3.239 1.00 . A A . 71 ASN CB 1 1 11 14505 1 1 71 ASN CG C 2.039 -12.391 3.257 1.00 . A A . 71 ASN CG 1 1 11 14506 1 1 71 ASN H H 4.604 -9.307 3.450 1.00 . A A . 71 ASN H 1 1 11 14507 1 1 71 ASN HA H 1.808 -9.566 3.546 1.00 . A A . 71 ASN HA 1 1 11 14508 1 1 71 ASN HB2 H 3.262 -11.002 2.201 1.00 . A A . 71 ASN HB2 1 1 11 14509 1 1 71 ASN HB3 H 3.999 -11.672 3.656 1.00 . A A . 71 ASN HB3 1 1 11 14510 1 1 71 ASN HD21 H 3.343 -13.757 2.523 1.00 . A A . 71 ASN HD21 1 1 11 14511 1 1 71 ASN HD22 H 1.734 -14.340 2.941 1.00 . A A . 71 ASN HD22 1 1 11 14512 1 1 71 ASN N N 3.795 -9.079 4.013 1.00 . A A . 71 ASN N 1 1 11 14513 1 1 71 ASN ND2 N 2.401 -13.580 2.850 1.00 . A A . 71 ASN ND2 1 1 11 14514 1 1 71 ASN O O 3.025 -10.963 6.233 1.00 . A A . 71 ASN O 1 1 11 14515 1 1 71 ASN OD1 O 0.884 -12.219 3.638 1.00 . A A . 71 ASN OD1 1 1 11 14516 1 1 72 GLY C C 0.910 -9.404 8.384 1.00 . A A . 72 GLY C 1 1 11 14517 1 1 72 GLY CA C 0.467 -10.259 7.188 1.00 . A A . 72 GLY CA 1 1 11 14518 1 1 72 GLY H H 0.513 -9.358 5.245 1.00 . A A . 72 GLY H 1 1 11 14519 1 1 72 GLY HA2 H -0.616 -10.167 7.105 1.00 . A A . 72 GLY HA2 1 1 11 14520 1 1 72 GLY HA3 H 0.694 -11.298 7.426 1.00 . A A . 72 GLY HA3 1 1 11 14521 1 1 72 GLY N N 1.057 -9.930 5.886 1.00 . A A . 72 GLY N 1 1 11 14522 1 1 72 GLY O O 0.493 -9.720 9.501 1.00 . A A . 72 GLY O 1 1 11 14523 1 1 73 LYS C C 0.757 -6.728 9.849 1.00 . A A . 73 LYS C 1 1 11 14524 1 1 73 LYS CA C 2.029 -7.366 9.270 1.00 . A A . 73 LYS CA 1 1 11 14525 1 1 73 LYS CB C 2.983 -6.274 8.735 1.00 . A A . 73 LYS CB 1 1 11 14526 1 1 73 LYS CD C 5.227 -6.945 9.800 1.00 . A A . 73 LYS CD 1 1 11 14527 1 1 73 LYS CE C 6.701 -7.312 9.560 1.00 . A A . 73 LYS CE 1 1 11 14528 1 1 73 LYS CG C 4.431 -6.750 8.497 1.00 . A A . 73 LYS CG 1 1 11 14529 1 1 73 LYS H H 2.006 -8.115 7.244 1.00 . A A . 73 LYS H 1 1 11 14530 1 1 73 LYS HA H 2.512 -7.901 10.085 1.00 . A A . 73 LYS HA 1 1 11 14531 1 1 73 LYS HB2 H 2.588 -5.921 7.783 1.00 . A A . 73 LYS HB2 1 1 11 14532 1 1 73 LYS HB3 H 2.991 -5.412 9.416 1.00 . A A . 73 LYS HB3 1 1 11 14533 1 1 73 LYS HD2 H 5.203 -6.009 10.358 1.00 . A A . 73 LYS HD2 1 1 11 14534 1 1 73 LYS HD3 H 4.761 -7.715 10.410 1.00 . A A . 73 LYS HD3 1 1 11 14535 1 1 73 LYS HE2 H 7.141 -6.595 8.863 1.00 . A A . 73 LYS HE2 1 1 11 14536 1 1 73 LYS HE3 H 7.239 -7.221 10.509 1.00 . A A . 73 LYS HE3 1 1 11 14537 1 1 73 LYS HG2 H 4.419 -7.680 7.928 1.00 . A A . 73 LYS HG2 1 1 11 14538 1 1 73 LYS HG3 H 4.939 -5.994 7.898 1.00 . A A . 73 LYS HG3 1 1 11 14539 1 1 73 LYS HZ1 H 6.392 -8.819 8.149 1.00 . A A . 73 LYS HZ1 1 1 11 14540 1 1 73 LYS HZ2 H 6.478 -9.369 9.690 1.00 . A A . 73 LYS HZ2 1 1 11 14541 1 1 73 LYS HZ3 H 7.843 -8.928 8.901 1.00 . A A . 73 LYS HZ3 1 1 11 14542 1 1 73 LYS N N 1.700 -8.331 8.192 1.00 . A A . 73 LYS N 1 1 11 14543 1 1 73 LYS NZ N 6.866 -8.690 9.041 1.00 . A A . 73 LYS NZ 1 1 11 14544 1 1 73 LYS O O -0.170 -6.441 9.094 1.00 . A A . 73 LYS O 1 1 11 14545 1 1 74 GLU C C -0.026 -4.143 11.697 1.00 . A A . 74 GLU C 1 1 11 14546 1 1 74 GLU CA C -0.360 -5.643 11.756 1.00 . A A . 74 GLU CA 1 1 11 14547 1 1 74 GLU CB C -0.805 -6.122 13.156 1.00 . A A . 74 GLU CB 1 1 11 14548 1 1 74 GLU CD C -0.328 -6.192 15.652 1.00 . A A . 74 GLU CD 1 1 11 14549 1 1 74 GLU CG C 0.279 -6.211 14.240 1.00 . A A . 74 GLU CG 1 1 11 14550 1 1 74 GLU H H 1.512 -6.701 11.728 1.00 . A A . 74 GLU H 1 1 11 14551 1 1 74 GLU HA H -1.250 -5.765 11.145 1.00 . A A . 74 GLU HA 1 1 11 14552 1 1 74 GLU HB2 H -1.582 -5.436 13.497 1.00 . A A . 74 GLU HB2 1 1 11 14553 1 1 74 GLU HB3 H -1.266 -7.106 13.056 1.00 . A A . 74 GLU HB3 1 1 11 14554 1 1 74 GLU HG2 H 0.853 -7.128 14.096 1.00 . A A . 74 GLU HG2 1 1 11 14555 1 1 74 GLU HG3 H 0.961 -5.366 14.149 1.00 . A A . 74 GLU HG3 1 1 11 14556 1 1 74 GLU N N 0.710 -6.460 11.157 1.00 . A A . 74 GLU N 1 1 11 14557 1 1 74 GLU O O 1.034 -3.702 12.153 1.00 . A A . 74 GLU O 1 1 11 14558 1 1 74 GLU OE1 O -0.630 -5.079 16.154 1.00 . A A . 74 GLU OE1 1 1 11 14559 1 1 74 GLU OE2 O -0.431 -7.259 16.315 1.00 . A A . 74 GLU OE2 1 1 11 14560 1 1 75 LEU C C -2.237 -1.275 11.189 1.00 . A A . 75 LEU C 1 1 11 14561 1 1 75 LEU CA C -0.853 -1.898 10.969 1.00 . A A . 75 LEU CA 1 1 11 14562 1 1 75 LEU CB C -0.337 -1.581 9.551 1.00 . A A . 75 LEU CB 1 1 11 14563 1 1 75 LEU CD1 C 2.122 -1.015 9.587 1.00 . A A . 75 LEU CD1 1 1 11 14564 1 1 75 LEU CD2 C 0.577 0.428 8.284 1.00 . A A . 75 LEU CD2 1 1 11 14565 1 1 75 LEU CG C 0.702 -0.443 9.536 1.00 . A A . 75 LEU CG 1 1 11 14566 1 1 75 LEU H H -1.793 -3.787 10.791 1.00 . A A . 75 LEU H 1 1 11 14567 1 1 75 LEU HA H -0.162 -1.498 11.709 1.00 . A A . 75 LEU HA 1 1 11 14568 1 1 75 LEU HB2 H 0.109 -2.478 9.128 1.00 . A A . 75 LEU HB2 1 1 11 14569 1 1 75 LEU HB3 H -1.184 -1.318 8.914 1.00 . A A . 75 LEU HB3 1 1 11 14570 1 1 75 LEU HD11 H 2.387 -1.455 8.627 1.00 . A A . 75 LEU HD11 1 1 11 14571 1 1 75 LEU HD12 H 2.194 -1.792 10.347 1.00 . A A . 75 LEU HD12 1 1 11 14572 1 1 75 LEU HD13 H 2.827 -0.217 9.823 1.00 . A A . 75 LEU HD13 1 1 11 14573 1 1 75 LEU HD21 H 0.731 -0.169 7.387 1.00 . A A . 75 LEU HD21 1 1 11 14574 1 1 75 LEU HD22 H 1.321 1.224 8.320 1.00 . A A . 75 LEU HD22 1 1 11 14575 1 1 75 LEU HD23 H -0.414 0.879 8.252 1.00 . A A . 75 LEU HD23 1 1 11 14576 1 1 75 LEU HG H 0.545 0.202 10.400 1.00 . A A . 75 LEU HG 1 1 11 14577 1 1 75 LEU N N -0.946 -3.349 11.146 1.00 . A A . 75 LEU N 1 1 11 14578 1 1 75 LEU O O -3.234 -1.807 10.709 1.00 . A A . 75 LEU O 1 1 11 14579 1 1 76 ASP C C -4.629 -0.452 12.987 1.00 . A A . 76 ASP C 1 1 11 14580 1 1 76 ASP CA C -3.590 0.486 12.309 1.00 . A A . 76 ASP CA 1 1 11 14581 1 1 76 ASP CB C -4.158 1.257 11.094 1.00 . A A . 76 ASP CB 1 1 11 14582 1 1 76 ASP CG C -5.129 2.381 11.491 1.00 . A A . 76 ASP CG 1 1 11 14583 1 1 76 ASP H H -1.446 0.228 12.268 1.00 . A A . 76 ASP H 1 1 11 14584 1 1 76 ASP HA H -3.331 1.227 13.065 1.00 . A A . 76 ASP HA 1 1 11 14585 1 1 76 ASP HB2 H -3.322 1.723 10.570 1.00 . A A . 76 ASP HB2 1 1 11 14586 1 1 76 ASP HB3 H -4.631 0.557 10.394 1.00 . A A . 76 ASP HB3 1 1 11 14587 1 1 76 ASP N N -2.317 -0.170 11.929 1.00 . A A . 76 ASP N 1 1 11 14588 1 1 76 ASP O O -5.826 -0.160 13.003 1.00 . A A . 76 ASP O 1 1 11 14589 1 1 76 ASP OD1 O -4.725 3.274 12.271 1.00 . A A . 76 ASP OD1 1 1 11 14590 1 1 76 ASP OD2 O -6.277 2.448 10.990 1.00 . A A . 76 ASP OD2 1 1 11 14591 1 1 77 GLY C C -5.561 -3.682 13.133 1.00 . A A . 77 GLY C 1 1 11 14592 1 1 77 GLY CA C -5.035 -2.636 14.135 1.00 . A A . 77 GLY CA 1 1 11 14593 1 1 77 GLY H H -3.184 -1.758 13.510 1.00 . A A . 77 GLY H 1 1 11 14594 1 1 77 GLY HA2 H -4.462 -3.164 14.898 1.00 . A A . 77 GLY HA2 1 1 11 14595 1 1 77 GLY HA3 H -5.897 -2.175 14.620 1.00 . A A . 77 GLY HA3 1 1 11 14596 1 1 77 GLY N N -4.180 -1.582 13.557 1.00 . A A . 77 GLY N 1 1 11 14597 1 1 77 GLY O O -6.355 -4.553 13.510 1.00 . A A . 77 GLY O 1 1 11 14598 1 1 78 ARG C C -4.358 -5.217 10.147 1.00 . A A . 78 ARG C 1 1 11 14599 1 1 78 ARG CA C -5.545 -4.445 10.727 1.00 . A A . 78 ARG CA 1 1 11 14600 1 1 78 ARG CB C -6.146 -3.527 9.647 1.00 . A A . 78 ARG CB 1 1 11 14601 1 1 78 ARG CD C -8.500 -3.475 10.605 1.00 . A A . 78 ARG CD 1 1 11 14602 1 1 78 ARG CG C -7.314 -2.642 10.110 1.00 . A A . 78 ARG CG 1 1 11 14603 1 1 78 ARG CZ C -10.872 -2.971 11.200 1.00 . A A . 78 ARG CZ 1 1 11 14604 1 1 78 ARG H H -4.405 -2.932 11.652 1.00 . A A . 78 ARG H 1 1 11 14605 1 1 78 ARG HA H -6.289 -5.176 11.042 1.00 . A A . 78 ARG HA 1 1 11 14606 1 1 78 ARG HB2 H -5.361 -2.872 9.265 1.00 . A A . 78 ARG HB2 1 1 11 14607 1 1 78 ARG HB3 H -6.490 -4.144 8.816 1.00 . A A . 78 ARG HB3 1 1 11 14608 1 1 78 ARG HD2 H -8.599 -4.371 9.987 1.00 . A A . 78 ARG HD2 1 1 11 14609 1 1 78 ARG HD3 H -8.296 -3.769 11.634 1.00 . A A . 78 ARG HD3 1 1 11 14610 1 1 78 ARG HE H -9.803 -1.958 9.871 1.00 . A A . 78 ARG HE 1 1 11 14611 1 1 78 ARG HG2 H -6.991 -1.963 10.900 1.00 . A A . 78 ARG HG2 1 1 11 14612 1 1 78 ARG HG3 H -7.624 -2.030 9.268 1.00 . A A . 78 ARG HG3 1 1 11 14613 1 1 78 ARG HH11 H -10.177 -4.527 12.273 1.00 . A A . 78 ARG HH11 1 1 11 14614 1 1 78 ARG HH12 H -11.830 -4.055 12.600 1.00 . A A . 78 ARG HH12 1 1 11 14615 1 1 78 ARG HH21 H -11.872 -1.553 10.215 1.00 . A A . 78 ARG HH21 1 1 11 14616 1 1 78 ARG HH22 H -12.787 -2.386 11.448 1.00 . A A . 78 ARG HH22 1 1 11 14617 1 1 78 ARG N N -5.120 -3.621 11.870 1.00 . A A . 78 ARG N 1 1 11 14618 1 1 78 ARG NE N -9.759 -2.721 10.536 1.00 . A A . 78 ARG NE 1 1 11 14619 1 1 78 ARG NH1 N -10.972 -3.932 12.076 1.00 . A A . 78 ARG NH1 1 1 11 14620 1 1 78 ARG NH2 N -11.916 -2.237 10.953 1.00 . A A . 78 ARG NH2 1 1 11 14621 1 1 78 ARG O O -3.212 -4.872 10.407 1.00 . A A . 78 ARG O 1 1 11 14622 1 1 79 SER C C -3.280 -6.724 7.296 1.00 . A A . 79 SER C 1 1 11 14623 1 1 79 SER CA C -3.596 -7.115 8.744 1.00 . A A . 79 SER CA 1 1 11 14624 1 1 79 SER CB C -4.009 -8.586 8.867 1.00 . A A . 79 SER CB 1 1 11 14625 1 1 79 SER H H -5.587 -6.431 9.132 1.00 . A A . 79 SER H 1 1 11 14626 1 1 79 SER HA H -2.672 -7.011 9.316 1.00 . A A . 79 SER HA 1 1 11 14627 1 1 79 SER HB2 H -3.227 -9.213 8.434 1.00 . A A . 79 SER HB2 1 1 11 14628 1 1 79 SER HB3 H -4.104 -8.839 9.924 1.00 . A A . 79 SER HB3 1 1 11 14629 1 1 79 SER HG H -5.924 -8.233 8.549 1.00 . A A . 79 SER HG 1 1 11 14630 1 1 79 SER N N -4.616 -6.245 9.348 1.00 . A A . 79 SER N 1 1 11 14631 1 1 79 SER O O -4.187 -6.477 6.496 1.00 . A A . 79 SER O 1 1 11 14632 1 1 79 SER OG O -5.242 -8.859 8.213 1.00 . A A . 79 SER OG 1 1 11 14633 1 1 80 ILE C C -1.615 -7.411 4.590 1.00 . A A . 80 ILE C 1 1 11 14634 1 1 80 ILE CA C -1.518 -6.269 5.615 1.00 . A A . 80 ILE CA 1 1 11 14635 1 1 80 ILE CB C -0.113 -5.617 5.700 1.00 . A A . 80 ILE CB 1 1 11 14636 1 1 80 ILE CD1 C 1.035 -3.390 6.435 1.00 . A A . 80 ILE CD1 1 1 11 14637 1 1 80 ILE CG1 C -0.259 -4.209 6.329 1.00 . A A . 80 ILE CG1 1 1 11 14638 1 1 80 ILE CG2 C 0.581 -5.523 4.327 1.00 . A A . 80 ILE CG2 1 1 11 14639 1 1 80 ILE H H -1.296 -6.800 7.673 1.00 . A A . 80 ILE H 1 1 11 14640 1 1 80 ILE HA H -2.192 -5.496 5.267 1.00 . A A . 80 ILE HA 1 1 11 14641 1 1 80 ILE HB H 0.519 -6.229 6.345 1.00 . A A . 80 ILE HB 1 1 11 14642 1 1 80 ILE HD11 H 0.825 -2.459 6.954 1.00 . A A . 80 ILE HD11 1 1 11 14643 1 1 80 ILE HD12 H 1.791 -3.944 6.988 1.00 . A A . 80 ILE HD12 1 1 11 14644 1 1 80 ILE HD13 H 1.413 -3.133 5.445 1.00 . A A . 80 ILE HD13 1 1 11 14645 1 1 80 ILE HG12 H -0.967 -3.628 5.736 1.00 . A A . 80 ILE HG12 1 1 11 14646 1 1 80 ILE HG13 H -0.671 -4.311 7.333 1.00 . A A . 80 ILE HG13 1 1 11 14647 1 1 80 ILE HG21 H 1.577 -5.099 4.435 1.00 . A A . 80 ILE HG21 1 1 11 14648 1 1 80 ILE HG22 H 0.720 -6.517 3.905 1.00 . A A . 80 ILE HG22 1 1 11 14649 1 1 80 ILE HG23 H -0.005 -4.905 3.643 1.00 . A A . 80 ILE HG23 1 1 11 14650 1 1 80 ILE N N -1.993 -6.672 6.946 1.00 . A A . 80 ILE N 1 1 11 14651 1 1 80 ILE O O -1.296 -8.568 4.882 1.00 . A A . 80 ILE O 1 1 11 14652 1 1 81 VAL C C -1.062 -7.116 1.093 1.00 . A A . 81 VAL C 1 1 11 14653 1 1 81 VAL CA C -1.866 -7.882 2.145 1.00 . A A . 81 VAL CA 1 1 11 14654 1 1 81 VAL CB C -3.248 -8.290 1.598 1.00 . A A . 81 VAL CB 1 1 11 14655 1 1 81 VAL CG1 C -3.165 -9.018 0.249 1.00 . A A . 81 VAL CG1 1 1 11 14656 1 1 81 VAL CG2 C -3.943 -9.231 2.588 1.00 . A A . 81 VAL CG2 1 1 11 14657 1 1 81 VAL H H -2.294 -6.096 3.230 1.00 . A A . 81 VAL H 1 1 11 14658 1 1 81 VAL HA H -1.321 -8.792 2.388 1.00 . A A . 81 VAL HA 1 1 11 14659 1 1 81 VAL HB H -3.861 -7.397 1.469 1.00 . A A . 81 VAL HB 1 1 11 14660 1 1 81 VAL HG11 H -4.166 -9.310 -0.070 1.00 . A A . 81 VAL HG11 1 1 11 14661 1 1 81 VAL HG12 H -2.754 -8.364 -0.518 1.00 . A A . 81 VAL HG12 1 1 11 14662 1 1 81 VAL HG13 H -2.547 -9.911 0.342 1.00 . A A . 81 VAL HG13 1 1 11 14663 1 1 81 VAL HG21 H -4.079 -8.726 3.542 1.00 . A A . 81 VAL HG21 1 1 11 14664 1 1 81 VAL HG22 H -4.924 -9.516 2.208 1.00 . A A . 81 VAL HG22 1 1 11 14665 1 1 81 VAL HG23 H -3.336 -10.125 2.738 1.00 . A A . 81 VAL HG23 1 1 11 14666 1 1 81 VAL N N -1.991 -7.057 3.360 1.00 . A A . 81 VAL N 1 1 11 14667 1 1 81 VAL O O -1.349 -5.947 0.833 1.00 . A A . 81 VAL O 1 1 11 14668 1 1 82 VAL C C 0.864 -8.072 -1.835 1.00 . A A . 82 VAL C 1 1 11 14669 1 1 82 VAL CA C 0.801 -7.215 -0.564 1.00 . A A . 82 VAL CA 1 1 11 14670 1 1 82 VAL CB C 2.219 -6.934 -0.054 1.00 . A A . 82 VAL CB 1 1 11 14671 1 1 82 VAL CG1 C 2.179 -5.720 0.872 1.00 . A A . 82 VAL CG1 1 1 11 14672 1 1 82 VAL CG2 C 2.867 -8.122 0.667 1.00 . A A . 82 VAL CG2 1 1 11 14673 1 1 82 VAL H H 0.093 -8.741 0.761 1.00 . A A . 82 VAL H 1 1 11 14674 1 1 82 VAL HA H 0.425 -6.232 -0.820 1.00 . A A . 82 VAL HA 1 1 11 14675 1 1 82 VAL HB H 2.841 -6.671 -0.911 1.00 . A A . 82 VAL HB 1 1 11 14676 1 1 82 VAL HG11 H 1.606 -4.909 0.419 1.00 . A A . 82 VAL HG11 1 1 11 14677 1 1 82 VAL HG12 H 1.712 -5.999 1.819 1.00 . A A . 82 VAL HG12 1 1 11 14678 1 1 82 VAL HG13 H 3.191 -5.357 1.030 1.00 . A A . 82 VAL HG13 1 1 11 14679 1 1 82 VAL HG21 H 2.860 -9.004 0.028 1.00 . A A . 82 VAL HG21 1 1 11 14680 1 1 82 VAL HG22 H 3.900 -7.889 0.908 1.00 . A A . 82 VAL HG22 1 1 11 14681 1 1 82 VAL HG23 H 2.326 -8.347 1.584 1.00 . A A . 82 VAL HG23 1 1 11 14682 1 1 82 VAL N N -0.079 -7.780 0.476 1.00 . A A . 82 VAL N 1 1 11 14683 1 1 82 VAL O O 1.006 -9.297 -1.767 1.00 . A A . 82 VAL O 1 1 11 14684 1 1 83 ASN C C 1.576 -6.930 -5.314 1.00 . A A . 83 ASN C 1 1 11 14685 1 1 83 ASN CA C 1.227 -8.019 -4.291 1.00 . A A . 83 ASN CA 1 1 11 14686 1 1 83 ASN CB C 0.144 -8.972 -4.844 1.00 . A A . 83 ASN CB 1 1 11 14687 1 1 83 ASN CG C -1.234 -8.355 -5.006 1.00 . A A . 83 ASN CG 1 1 11 14688 1 1 83 ASN H H 0.646 -6.433 -2.997 1.00 . A A . 83 ASN H 1 1 11 14689 1 1 83 ASN HA H 2.139 -8.596 -4.132 1.00 . A A . 83 ASN HA 1 1 11 14690 1 1 83 ASN HB2 H 0.465 -9.357 -5.811 1.00 . A A . 83 ASN HB2 1 1 11 14691 1 1 83 ASN HB3 H 0.047 -9.825 -4.176 1.00 . A A . 83 ASN HB3 1 1 11 14692 1 1 83 ASN HD21 H -0.787 -7.445 -6.779 1.00 . A A . 83 ASN HD21 1 1 11 14693 1 1 83 ASN HD22 H -2.453 -7.339 -6.190 1.00 . A A . 83 ASN HD22 1 1 11 14694 1 1 83 ASN N N 0.822 -7.432 -3.005 1.00 . A A . 83 ASN N 1 1 11 14695 1 1 83 ASN ND2 N -1.497 -7.640 -6.076 1.00 . A A . 83 ASN ND2 1 1 11 14696 1 1 83 ASN O O 1.108 -5.801 -5.200 1.00 . A A . 83 ASN O 1 1 11 14697 1 1 83 ASN OD1 O -2.113 -8.549 -4.173 1.00 . A A . 83 ASN OD1 1 1 11 14698 1 1 84 GLU C C 1.352 -5.940 -8.214 1.00 . A A . 84 GLU C 1 1 11 14699 1 1 84 GLU CA C 2.636 -6.369 -7.472 1.00 . A A . 84 GLU CA 1 1 11 14700 1 1 84 GLU CB C 3.693 -6.994 -8.403 1.00 . A A . 84 GLU CB 1 1 11 14701 1 1 84 GLU CD C 2.842 -8.370 -10.398 1.00 . A A . 84 GLU CD 1 1 11 14702 1 1 84 GLU CG C 3.356 -8.393 -8.957 1.00 . A A . 84 GLU CG 1 1 11 14703 1 1 84 GLU H H 2.752 -8.201 -6.367 1.00 . A A . 84 GLU H 1 1 11 14704 1 1 84 GLU HA H 3.083 -5.461 -7.066 1.00 . A A . 84 GLU HA 1 1 11 14705 1 1 84 GLU HB2 H 3.903 -6.311 -9.227 1.00 . A A . 84 GLU HB2 1 1 11 14706 1 1 84 GLU HB3 H 4.613 -7.080 -7.826 1.00 . A A . 84 GLU HB3 1 1 11 14707 1 1 84 GLU HG2 H 4.260 -8.999 -8.912 1.00 . A A . 84 GLU HG2 1 1 11 14708 1 1 84 GLU HG3 H 2.612 -8.886 -8.331 1.00 . A A . 84 GLU HG3 1 1 11 14709 1 1 84 GLU N N 2.353 -7.267 -6.342 1.00 . A A . 84 GLU N 1 1 11 14710 1 1 84 GLU O O 0.329 -6.632 -8.187 1.00 . A A . 84 GLU O 1 1 11 14711 1 1 84 GLU OE1 O 1.865 -7.637 -10.665 1.00 . A A . 84 GLU OE1 1 1 11 14712 1 1 84 GLU OE2 O 3.371 -9.136 -11.248 1.00 . A A . 84 GLU OE2 1 1 11 14713 1 1 85 ALA C C -0.153 -4.242 -10.776 1.00 . A A . 85 ALA C 1 1 11 14714 1 1 85 ALA CA C 0.175 -4.056 -9.279 1.00 . A A . 85 ALA CA 1 1 11 14715 1 1 85 ALA CB C 0.279 -2.579 -8.880 1.00 . A A . 85 ALA CB 1 1 11 14716 1 1 85 ALA H H 2.235 -4.198 -8.763 1.00 . A A . 85 ALA H 1 1 11 14717 1 1 85 ALA HA H -0.681 -4.463 -8.739 1.00 . A A . 85 ALA HA 1 1 11 14718 1 1 85 ALA HB1 H 0.379 -2.492 -7.799 1.00 . A A . 85 ALA HB1 1 1 11 14719 1 1 85 ALA HB2 H 1.149 -2.126 -9.357 1.00 . A A . 85 ALA HB2 1 1 11 14720 1 1 85 ALA HB3 H -0.618 -2.042 -9.191 1.00 . A A . 85 ALA HB3 1 1 11 14721 1 1 85 ALA N N 1.379 -4.743 -8.808 1.00 . A A . 85 ALA N 1 1 11 14722 1 1 85 ALA O O -1.211 -3.765 -11.207 1.00 . A A . 85 ALA O 1 1 11 14723 1 1 86 GLN C C -0.494 -6.458 -13.164 1.00 . A A . 86 GLN C 1 1 11 14724 1 1 86 GLN CA C 0.374 -5.191 -12.993 1.00 . A A . 86 GLN CA 1 1 11 14725 1 1 86 GLN CB C 1.639 -5.219 -13.868 1.00 . A A . 86 GLN CB 1 1 11 14726 1 1 86 GLN CD C 2.463 -4.994 -16.291 1.00 . A A . 86 GLN CD 1 1 11 14727 1 1 86 GLN CG C 1.258 -5.109 -15.362 1.00 . A A . 86 GLN CG 1 1 11 14728 1 1 86 GLN H H 1.484 -5.392 -11.158 1.00 . A A . 86 GLN H 1 1 11 14729 1 1 86 GLN HA H -0.190 -4.330 -13.353 1.00 . A A . 86 GLN HA 1 1 11 14730 1 1 86 GLN HB2 H 2.271 -4.368 -13.609 1.00 . A A . 86 GLN HB2 1 1 11 14731 1 1 86 GLN HB3 H 2.197 -6.138 -13.684 1.00 . A A . 86 GLN HB3 1 1 11 14732 1 1 86 GLN HE21 H 1.936 -3.156 -17.012 1.00 . A A . 86 GLN HE21 1 1 11 14733 1 1 86 GLN HE22 H 3.445 -3.828 -17.597 1.00 . A A . 86 GLN HE22 1 1 11 14734 1 1 86 GLN HG2 H 0.691 -5.989 -15.666 1.00 . A A . 86 GLN HG2 1 1 11 14735 1 1 86 GLN HG3 H 0.622 -4.235 -15.507 1.00 . A A . 86 GLN HG3 1 1 11 14736 1 1 86 GLN N N 0.683 -4.928 -11.574 1.00 . A A . 86 GLN N 1 1 11 14737 1 1 86 GLN NE2 N 2.626 -3.903 -17.004 1.00 . A A . 86 GLN NE2 1 1 11 14738 1 1 86 GLN O O -1.364 -6.502 -14.032 1.00 . A A . 86 GLN O 1 1 11 14739 1 1 86 GLN OE1 O 3.286 -5.899 -16.384 1.00 . A A . 86 GLN OE1 1 1 11 14740 1 1 87 SER C C -2.638 -8.331 -11.788 1.00 . A A . 87 SER C 1 1 11 14741 1 1 87 SER CA C -1.193 -8.661 -12.188 1.00 . A A . 87 SER CA 1 1 11 14742 1 1 87 SER CB C -0.599 -9.644 -11.168 1.00 . A A . 87 SER CB 1 1 11 14743 1 1 87 SER H H 0.456 -7.402 -11.659 1.00 . A A . 87 SER H 1 1 11 14744 1 1 87 SER HA H -1.222 -9.160 -13.156 1.00 . A A . 87 SER HA 1 1 11 14745 1 1 87 SER HB2 H -1.271 -10.498 -11.061 1.00 . A A . 87 SER HB2 1 1 11 14746 1 1 87 SER HB3 H 0.361 -10.011 -11.527 1.00 . A A . 87 SER HB3 1 1 11 14747 1 1 87 SER HG H 0.376 -8.447 -9.975 1.00 . A A . 87 SER HG 1 1 11 14748 1 1 87 SER N N -0.339 -7.460 -12.293 1.00 . A A . 87 SER N 1 1 11 14749 1 1 87 SER O O -3.581 -8.944 -12.295 1.00 . A A . 87 SER O 1 1 11 14750 1 1 87 SER OG O -0.411 -9.030 -9.905 1.00 . A A . 87 SER OG 1 1 11 14751 1 1 88 ARG C C -4.360 -5.430 -11.557 1.00 . A A . 88 ARG C 1 1 11 14752 1 1 88 ARG CA C -4.100 -6.643 -10.640 1.00 . A A . 88 ARG CA 1 1 11 14753 1 1 88 ARG CB C -4.175 -6.338 -9.124 1.00 . A A . 88 ARG CB 1 1 11 14754 1 1 88 ARG CD C -5.766 -4.536 -8.195 1.00 . A A . 88 ARG CD 1 1 11 14755 1 1 88 ARG CG C -5.597 -6.004 -8.623 1.00 . A A . 88 ARG CG 1 1 11 14756 1 1 88 ARG CZ C -8.065 -3.940 -9.030 1.00 . A A . 88 ARG CZ 1 1 11 14757 1 1 88 ARG H H -1.979 -6.948 -10.500 1.00 . A A . 88 ARG H 1 1 11 14758 1 1 88 ARG HA H -4.900 -7.352 -10.863 1.00 . A A . 88 ARG HA 1 1 11 14759 1 1 88 ARG HB2 H -3.844 -7.228 -8.585 1.00 . A A . 88 ARG HB2 1 1 11 14760 1 1 88 ARG HB3 H -3.484 -5.530 -8.876 1.00 . A A . 88 ARG HB3 1 1 11 14761 1 1 88 ARG HD2 H -5.270 -4.397 -7.231 1.00 . A A . 88 ARG HD2 1 1 11 14762 1 1 88 ARG HD3 H -5.281 -3.872 -8.908 1.00 . A A . 88 ARG HD3 1 1 11 14763 1 1 88 ARG HE H -7.542 -3.980 -7.133 1.00 . A A . 88 ARG HE 1 1 11 14764 1 1 88 ARG HG2 H -6.315 -6.240 -9.405 1.00 . A A . 88 ARG HG2 1 1 11 14765 1 1 88 ARG HG3 H -5.835 -6.638 -7.769 1.00 . A A . 88 ARG HG3 1 1 11 14766 1 1 88 ARG HH11 H -6.852 -4.299 -10.586 1.00 . A A . 88 ARG HH11 1 1 11 14767 1 1 88 ARG HH12 H -8.482 -3.820 -10.990 1.00 . A A . 88 ARG HH12 1 1 11 14768 1 1 88 ARG HH21 H -9.493 -3.433 -7.742 1.00 . A A . 88 ARG HH21 1 1 11 14769 1 1 88 ARG HH22 H -9.965 -3.484 -9.455 1.00 . A A . 88 ARG HH22 1 1 11 14770 1 1 88 ARG N N -2.816 -7.308 -10.939 1.00 . A A . 88 ARG N 1 1 11 14771 1 1 88 ARG NE N -7.183 -4.149 -8.068 1.00 . A A . 88 ARG NE 1 1 11 14772 1 1 88 ARG NH1 N -7.792 -4.071 -10.294 1.00 . A A . 88 ARG NH1 1 1 11 14773 1 1 88 ARG NH2 N -9.270 -3.584 -8.719 1.00 . A A . 88 ARG NH2 1 1 11 14774 1 1 88 ARG O O -5.140 -4.541 -11.217 1.00 . A A . 88 ARG O 1 1 11 14775 1 1 89 GLY C C -4.878 -4.408 -14.664 1.00 . A A . 89 GLY C 1 1 11 14776 1 1 89 GLY CA C -3.762 -4.217 -13.636 1.00 . A A . 89 GLY CA 1 1 11 14777 1 1 89 GLY H H -3.039 -6.085 -12.935 1.00 . A A . 89 GLY H 1 1 11 14778 1 1 89 GLY HA2 H -3.956 -3.290 -13.099 1.00 . A A . 89 GLY HA2 1 1 11 14779 1 1 89 GLY HA3 H -2.819 -4.105 -14.171 1.00 . A A . 89 GLY HA3 1 1 11 14780 1 1 89 GLY N N -3.651 -5.322 -12.679 1.00 . A A . 89 GLY N 1 1 11 14781 1 1 89 GLY O O -5.527 -5.455 -14.694 1.00 . A A . 89 GLY O 1 1 11 14782 1 1 90 TYR C C -7.516 -3.503 -16.191 1.00 . A A . 90 TYR C 1 1 11 14783 1 1 90 TYR CA C -6.039 -3.383 -16.631 1.00 . A A . 90 TYR CA 1 1 11 14784 1 1 90 TYR CB C -5.660 -4.414 -17.716 1.00 . A A . 90 TYR CB 1 1 11 14785 1 1 90 TYR CD1 C -3.500 -3.335 -18.515 1.00 . A A . 90 TYR CD1 1 1 11 14786 1 1 90 TYR CD2 C -3.480 -5.701 -17.931 1.00 . A A . 90 TYR CD2 1 1 11 14787 1 1 90 TYR CE1 C -2.122 -3.397 -18.801 1.00 . A A . 90 TYR CE1 1 1 11 14788 1 1 90 TYR CE2 C -2.104 -5.768 -18.226 1.00 . A A . 90 TYR CE2 1 1 11 14789 1 1 90 TYR CG C -4.181 -4.485 -18.067 1.00 . A A . 90 TYR CG 1 1 11 14790 1 1 90 TYR CZ C -1.419 -4.610 -18.651 1.00 . A A . 90 TYR CZ 1 1 11 14791 1 1 90 TYR H H -4.472 -2.591 -15.412 1.00 . A A . 90 TYR H 1 1 11 14792 1 1 90 TYR HA H -5.948 -2.402 -17.096 1.00 . A A . 90 TYR HA 1 1 11 14793 1 1 90 TYR HB2 H -5.990 -5.400 -17.381 1.00 . A A . 90 TYR HB2 1 1 11 14794 1 1 90 TYR HB3 H -6.213 -4.186 -18.627 1.00 . A A . 90 TYR HB3 1 1 11 14795 1 1 90 TYR HD1 H -4.030 -2.400 -18.634 1.00 . A A . 90 TYR HD1 1 1 11 14796 1 1 90 TYR HD2 H -4.000 -6.591 -17.597 1.00 . A A . 90 TYR HD2 1 1 11 14797 1 1 90 TYR HE1 H -1.592 -2.518 -19.141 1.00 . A A . 90 TYR HE1 1 1 11 14798 1 1 90 TYR HE2 H -1.573 -6.704 -18.128 1.00 . A A . 90 TYR HE2 1 1 11 14799 1 1 90 TYR HH H 0.249 -5.580 -18.937 1.00 . A A . 90 TYR HH 1 1 11 14800 1 1 90 TYR N N -5.058 -3.409 -15.531 1.00 . A A . 90 TYR N 1 1 11 14801 1 1 90 TYR O O -7.826 -3.736 -15.019 1.00 . A A . 90 TYR O 1 1 11 14802 1 1 90 TYR OH O -0.105 -4.672 -18.985 1.00 . A A . 90 TYR OH 1 1 11 14803 1 1 91 GLY C C -10.738 -2.745 -17.979 1.00 . A A . 91 GLY C 1 1 11 14804 1 1 91 GLY CA C -9.891 -3.391 -16.880 1.00 . A A . 91 GLY CA 1 1 11 14805 1 1 91 GLY H H -8.150 -3.091 -18.069 1.00 . A A . 91 GLY H 1 1 11 14806 1 1 91 GLY HA2 H -10.181 -4.438 -16.798 1.00 . A A . 91 GLY HA2 1 1 11 14807 1 1 91 GLY HA3 H -10.123 -2.901 -15.933 1.00 . A A . 91 GLY HA3 1 1 11 14808 1 1 91 GLY N N -8.447 -3.302 -17.127 1.00 . A A . 91 GLY N 1 1 11 14809 1 1 91 GLY O O -10.249 -2.499 -19.086 1.00 . A A . 91 GLY O 1 1 11 14810 1 1 92 GLY C C -13.496 -2.607 -19.686 1.00 . A A . 92 GLY C 1 1 11 14811 1 1 92 GLY CA C -12.967 -1.758 -18.540 1.00 . A A . 92 GLY CA 1 1 11 14812 1 1 92 GLY H H -12.323 -2.713 -16.742 1.00 . A A . 92 GLY H 1 1 11 14813 1 1 92 GLY HA2 H -13.826 -1.450 -17.953 1.00 . A A . 92 GLY HA2 1 1 11 14814 1 1 92 GLY HA3 H -12.517 -0.861 -18.963 1.00 . A A . 92 GLY HA3 1 1 11 14815 1 1 92 GLY N N -12.000 -2.438 -17.660 1.00 . A A . 92 GLY N 1 1 11 14816 1 1 92 GLY O O -13.524 -2.075 -20.819 1.00 . A A . 92 GLY O 1 1 11 14817 1 1 92 GLY OXT O -13.924 -3.753 -19.412 1.00 . A A . 92 GLY OXT 1 1 12 14818 1 1 1 MET C C 14.786 -5.242 -15.529 1.00 . A A . 1 MET C 1 1 12 14819 1 1 1 MET CA C 14.675 -5.978 -14.191 1.00 . A A . 1 MET CA 1 1 12 14820 1 1 1 MET CB C 13.555 -7.032 -14.143 1.00 . A A . 1 MET CB 1 1 12 14821 1 1 1 MET CE C 10.718 -8.214 -13.012 1.00 . A A . 1 MET CE 1 1 12 14822 1 1 1 MET CG C 13.479 -7.774 -12.801 1.00 . A A . 1 MET CG 1 1 12 14823 1 1 1 MET H1 H 15.378 -4.453 -12.990 1.00 . A A . 1 MET H1 1 1 12 14824 1 1 1 MET H2 H 14.263 -5.396 -12.235 1.00 . A A . 1 MET H2 1 1 12 14825 1 1 1 MET H3 H 13.783 -4.315 -13.364 1.00 . A A . 1 MET H3 1 1 12 14826 1 1 1 MET HA H 15.614 -6.496 -14.041 1.00 . A A . 1 MET HA 1 1 12 14827 1 1 1 MET HB2 H 12.601 -6.549 -14.358 1.00 . A A . 1 MET HB2 1 1 12 14828 1 1 1 MET HB3 H 13.763 -7.781 -14.905 1.00 . A A . 1 MET HB3 1 1 12 14829 1 1 1 MET HE1 H 10.709 -7.829 -14.031 1.00 . A A . 1 MET HE1 1 1 12 14830 1 1 1 MET HE2 H 9.872 -8.889 -12.885 1.00 . A A . 1 MET HE2 1 1 12 14831 1 1 1 MET HE3 H 10.627 -7.384 -12.310 1.00 . A A . 1 MET HE3 1 1 12 14832 1 1 1 MET HG2 H 14.461 -8.197 -12.590 1.00 . A A . 1 MET HG2 1 1 12 14833 1 1 1 MET HG3 H 13.244 -7.067 -12.011 1.00 . A A . 1 MET HG3 1 1 12 14834 1 1 1 MET N N 14.519 -4.973 -13.120 1.00 . A A . 1 MET N 1 1 12 14835 1 1 1 MET O O 15.455 -4.209 -15.576 1.00 . A A . 1 MET O 1 1 12 14836 1 1 1 MET SD S 12.263 -9.120 -12.704 1.00 . A A . 1 MET SD 1 1 12 14837 1 1 2 ALA C C 12.600 -4.203 -17.724 1.00 . A A . 2 ALA C 1 1 12 14838 1 1 2 ALA CA C 13.949 -4.934 -17.832 1.00 . A A . 2 ALA CA 1 1 12 14839 1 1 2 ALA CB C 14.064 -5.862 -19.048 1.00 . A A . 2 ALA CB 1 1 12 14840 1 1 2 ALA H H 13.609 -6.568 -16.542 1.00 . A A . 2 ALA H 1 1 12 14841 1 1 2 ALA HA H 14.732 -4.181 -17.927 1.00 . A A . 2 ALA HA 1 1 12 14842 1 1 2 ALA HB1 H 13.974 -5.274 -19.962 1.00 . A A . 2 ALA HB1 1 1 12 14843 1 1 2 ALA HB2 H 15.031 -6.365 -19.046 1.00 . A A . 2 ALA HB2 1 1 12 14844 1 1 2 ALA HB3 H 13.273 -6.612 -19.034 1.00 . A A . 2 ALA HB3 1 1 12 14845 1 1 2 ALA N N 14.155 -5.712 -16.611 1.00 . A A . 2 ALA N 1 1 12 14846 1 1 2 ALA O O 11.532 -4.777 -17.951 1.00 . A A . 2 ALA O 1 1 12 14847 1 1 3 GLU C C 10.933 -1.513 -18.389 1.00 . A A . 3 GLU C 1 1 12 14848 1 1 3 GLU CA C 11.447 -2.111 -17.068 1.00 . A A . 3 GLU CA 1 1 12 14849 1 1 3 GLU CB C 11.703 -1.052 -15.980 1.00 . A A . 3 GLU CB 1 1 12 14850 1 1 3 GLU CD C 12.450 -2.682 -14.151 1.00 . A A . 3 GLU CD 1 1 12 14851 1 1 3 GLU CG C 11.466 -1.584 -14.558 1.00 . A A . 3 GLU CG 1 1 12 14852 1 1 3 GLU H H 13.547 -2.539 -17.130 1.00 . A A . 3 GLU H 1 1 12 14853 1 1 3 GLU HA H 10.637 -2.744 -16.697 1.00 . A A . 3 GLU HA 1 1 12 14854 1 1 3 GLU HB2 H 12.716 -0.654 -16.070 1.00 . A A . 3 GLU HB2 1 1 12 14855 1 1 3 GLU HB3 H 11.004 -0.229 -16.125 1.00 . A A . 3 GLU HB3 1 1 12 14856 1 1 3 GLU HG2 H 11.557 -0.748 -13.860 1.00 . A A . 3 GLU HG2 1 1 12 14857 1 1 3 GLU HG3 H 10.445 -1.963 -14.483 1.00 . A A . 3 GLU HG3 1 1 12 14858 1 1 3 GLU N N 12.635 -2.947 -17.281 1.00 . A A . 3 GLU N 1 1 12 14859 1 1 3 GLU O O 11.191 -0.355 -18.735 1.00 . A A . 3 GLU O 1 1 12 14860 1 1 3 GLU OE1 O 13.591 -2.353 -13.745 1.00 . A A . 3 GLU OE1 1 1 12 14861 1 1 3 GLU OE2 O 12.088 -3.883 -14.187 1.00 . A A . 3 GLU OE2 1 1 12 14862 1 1 4 SER C C 8.304 -0.836 -19.865 1.00 . A A . 4 SER C 1 1 12 14863 1 1 4 SER CA C 9.249 -2.014 -20.203 1.00 . A A . 4 SER CA 1 1 12 14864 1 1 4 SER CB C 8.464 -3.304 -20.496 1.00 . A A . 4 SER CB 1 1 12 14865 1 1 4 SER H H 10.158 -3.309 -18.807 1.00 . A A . 4 SER H 1 1 12 14866 1 1 4 SER HA H 9.832 -1.749 -21.085 1.00 . A A . 4 SER HA 1 1 12 14867 1 1 4 SER HB2 H 7.925 -3.606 -19.596 1.00 . A A . 4 SER HB2 1 1 12 14868 1 1 4 SER HB3 H 7.738 -3.145 -21.285 1.00 . A A . 4 SER HB3 1 1 12 14869 1 1 4 SER HG H 8.863 -5.180 -20.987 1.00 . A A . 4 SER HG 1 1 12 14870 1 1 4 SER N N 10.159 -2.337 -19.095 1.00 . A A . 4 SER N 1 1 12 14871 1 1 4 SER O O 8.126 -0.500 -18.693 1.00 . A A . 4 SER O 1 1 12 14872 1 1 4 SER OG O 9.361 -4.342 -20.877 1.00 . A A . 4 SER OG 1 1 12 14873 1 1 5 ASP C C 5.867 1.128 -19.603 1.00 . A A . 5 ASP C 1 1 12 14874 1 1 5 ASP CA C 6.989 1.124 -20.669 1.00 . A A . 5 ASP CA 1 1 12 14875 1 1 5 ASP CB C 6.451 1.613 -22.029 1.00 . A A . 5 ASP CB 1 1 12 14876 1 1 5 ASP CG C 5.870 3.036 -21.989 1.00 . A A . 5 ASP CG 1 1 12 14877 1 1 5 ASP H H 7.787 -0.524 -21.797 1.00 . A A . 5 ASP H 1 1 12 14878 1 1 5 ASP HA H 7.734 1.848 -20.335 1.00 . A A . 5 ASP HA 1 1 12 14879 1 1 5 ASP HB2 H 7.263 1.593 -22.757 1.00 . A A . 5 ASP HB2 1 1 12 14880 1 1 5 ASP HB3 H 5.679 0.925 -22.375 1.00 . A A . 5 ASP HB3 1 1 12 14881 1 1 5 ASP N N 7.677 -0.180 -20.851 1.00 . A A . 5 ASP N 1 1 12 14882 1 1 5 ASP O O 5.632 2.156 -18.962 1.00 . A A . 5 ASP O 1 1 12 14883 1 1 5 ASP OD1 O 6.652 4.015 -22.071 1.00 . A A . 5 ASP OD1 1 1 12 14884 1 1 5 ASP OD2 O 4.626 3.193 -21.940 1.00 . A A . 5 ASP OD2 1 1 12 14885 1 1 6 GLY C C 4.735 -0.765 -16.975 1.00 . A A . 6 GLY C 1 1 12 14886 1 1 6 GLY CA C 4.208 -0.197 -18.302 1.00 . A A . 6 GLY CA 1 1 12 14887 1 1 6 GLY H H 5.395 -0.793 -19.980 1.00 . A A . 6 GLY H 1 1 12 14888 1 1 6 GLY HA2 H 3.754 0.762 -18.076 1.00 . A A . 6 GLY HA2 1 1 12 14889 1 1 6 GLY HA3 H 3.429 -0.866 -18.668 1.00 . A A . 6 GLY HA3 1 1 12 14890 1 1 6 GLY N N 5.206 -0.010 -19.366 1.00 . A A . 6 GLY N 1 1 12 14891 1 1 6 GLY O O 4.019 -0.731 -15.970 1.00 . A A . 6 GLY O 1 1 12 14892 1 1 7 ALA C C 7.310 -0.969 -14.881 1.00 . A A . 7 ALA C 1 1 12 14893 1 1 7 ALA CA C 6.553 -1.953 -15.788 1.00 . A A . 7 ALA CA 1 1 12 14894 1 1 7 ALA CB C 7.441 -3.099 -16.279 1.00 . A A . 7 ALA CB 1 1 12 14895 1 1 7 ALA H H 6.545 -1.189 -17.771 1.00 . A A . 7 ALA H 1 1 12 14896 1 1 7 ALA HA H 5.748 -2.397 -15.205 1.00 . A A . 7 ALA HA 1 1 12 14897 1 1 7 ALA HB1 H 8.246 -2.708 -16.901 1.00 . A A . 7 ALA HB1 1 1 12 14898 1 1 7 ALA HB2 H 7.874 -3.618 -15.423 1.00 . A A . 7 ALA HB2 1 1 12 14899 1 1 7 ALA HB3 H 6.845 -3.802 -16.861 1.00 . A A . 7 ALA HB3 1 1 12 14900 1 1 7 ALA N N 5.965 -1.286 -16.949 1.00 . A A . 7 ALA N 1 1 12 14901 1 1 7 ALA O O 8.295 -0.351 -15.287 1.00 . A A . 7 ALA O 1 1 12 14902 1 1 8 GLU C C 7.393 -0.527 -11.228 1.00 . A A . 8 GLU C 1 1 12 14903 1 1 8 GLU CA C 7.424 0.085 -12.638 1.00 . A A . 8 GLU CA 1 1 12 14904 1 1 8 GLU CB C 6.750 1.463 -12.730 1.00 . A A . 8 GLU CB 1 1 12 14905 1 1 8 GLU CD C 4.562 2.734 -12.797 1.00 . A A . 8 GLU CD 1 1 12 14906 1 1 8 GLU CG C 5.299 1.511 -12.239 1.00 . A A . 8 GLU CG 1 1 12 14907 1 1 8 GLU H H 6.027 -1.338 -13.367 1.00 . A A . 8 GLU H 1 1 12 14908 1 1 8 GLU HA H 8.478 0.232 -12.882 1.00 . A A . 8 GLU HA 1 1 12 14909 1 1 8 GLU HB2 H 7.334 2.186 -12.162 1.00 . A A . 8 GLU HB2 1 1 12 14910 1 1 8 GLU HB3 H 6.771 1.761 -13.777 1.00 . A A . 8 GLU HB3 1 1 12 14911 1 1 8 GLU HG2 H 4.777 0.602 -12.548 1.00 . A A . 8 GLU HG2 1 1 12 14912 1 1 8 GLU HG3 H 5.299 1.551 -11.149 1.00 . A A . 8 GLU HG3 1 1 12 14913 1 1 8 GLU N N 6.836 -0.805 -13.647 1.00 . A A . 8 GLU N 1 1 12 14914 1 1 8 GLU O O 6.726 -1.540 -10.990 1.00 . A A . 8 GLU O 1 1 12 14915 1 1 8 GLU OE1 O 5.065 3.876 -12.661 1.00 . A A . 8 GLU OE1 1 1 12 14916 1 1 8 GLU OE2 O 3.459 2.568 -13.371 1.00 . A A . 8 GLU OE2 1 1 12 14917 1 1 9 TYR C C 7.039 -0.054 -8.060 1.00 . A A . 9 TYR C 1 1 12 14918 1 1 9 TYR CA C 8.245 -0.474 -8.919 1.00 . A A . 9 TYR CA 1 1 12 14919 1 1 9 TYR CB C 9.597 -0.050 -8.308 1.00 . A A . 9 TYR CB 1 1 12 14920 1 1 9 TYR CD1 C 11.013 -1.376 -9.956 1.00 . A A . 9 TYR CD1 1 1 12 14921 1 1 9 TYR CD2 C 11.698 0.888 -9.367 1.00 . A A . 9 TYR CD2 1 1 12 14922 1 1 9 TYR CE1 C 12.083 -1.463 -10.863 1.00 . A A . 9 TYR CE1 1 1 12 14923 1 1 9 TYR CE2 C 12.777 0.799 -10.267 1.00 . A A . 9 TYR CE2 1 1 12 14924 1 1 9 TYR CG C 10.804 -0.192 -9.220 1.00 . A A . 9 TYR CG 1 1 12 14925 1 1 9 TYR CZ C 12.966 -0.375 -11.027 1.00 . A A . 9 TYR CZ 1 1 12 14926 1 1 9 TYR H H 8.650 0.897 -10.518 1.00 . A A . 9 TYR H 1 1 12 14927 1 1 9 TYR HA H 8.240 -1.565 -8.962 1.00 . A A . 9 TYR HA 1 1 12 14928 1 1 9 TYR HB2 H 9.528 0.997 -8.013 1.00 . A A . 9 TYR HB2 1 1 12 14929 1 1 9 TYR HB3 H 9.773 -0.635 -7.405 1.00 . A A . 9 TYR HB3 1 1 12 14930 1 1 9 TYR HD1 H 10.340 -2.217 -9.849 1.00 . A A . 9 TYR HD1 1 1 12 14931 1 1 9 TYR HD2 H 11.544 1.800 -8.803 1.00 . A A . 9 TYR HD2 1 1 12 14932 1 1 9 TYR HE1 H 12.236 -2.373 -11.424 1.00 . A A . 9 TYR HE1 1 1 12 14933 1 1 9 TYR HE2 H 13.458 1.633 -10.384 1.00 . A A . 9 TYR HE2 1 1 12 14934 1 1 9 TYR HH H 13.910 -1.259 -12.475 1.00 . A A . 9 TYR HH 1 1 12 14935 1 1 9 TYR N N 8.129 0.060 -10.282 1.00 . A A . 9 TYR N 1 1 12 14936 1 1 9 TYR O O 7.135 0.865 -7.248 1.00 . A A . 9 TYR O 1 1 12 14937 1 1 9 TYR OH O 13.967 -0.436 -11.944 1.00 . A A . 9 TYR OH 1 1 12 14938 1 1 10 ARG C C 3.870 -1.727 -7.081 1.00 . A A . 10 ARG C 1 1 12 14939 1 1 10 ARG CA C 4.677 -0.470 -7.415 1.00 . A A . 10 ARG CA 1 1 12 14940 1 1 10 ARG CB C 3.823 0.631 -8.073 1.00 . A A . 10 ARG CB 1 1 12 14941 1 1 10 ARG CD C 2.392 1.402 -9.976 1.00 . A A . 10 ARG CD 1 1 12 14942 1 1 10 ARG CG C 3.196 0.227 -9.413 1.00 . A A . 10 ARG CG 1 1 12 14943 1 1 10 ARG CZ C 0.361 1.044 -11.399 1.00 . A A . 10 ARG CZ 1 1 12 14944 1 1 10 ARG H H 5.864 -1.456 -8.918 1.00 . A A . 10 ARG H 1 1 12 14945 1 1 10 ARG HA H 5.002 -0.076 -6.451 1.00 . A A . 10 ARG HA 1 1 12 14946 1 1 10 ARG HB2 H 3.026 0.915 -7.383 1.00 . A A . 10 ARG HB2 1 1 12 14947 1 1 10 ARG HB3 H 4.450 1.511 -8.230 1.00 . A A . 10 ARG HB3 1 1 12 14948 1 1 10 ARG HD2 H 1.696 1.742 -9.210 1.00 . A A . 10 ARG HD2 1 1 12 14949 1 1 10 ARG HD3 H 3.069 2.225 -10.211 1.00 . A A . 10 ARG HD3 1 1 12 14950 1 1 10 ARG HE H 2.192 0.620 -11.962 1.00 . A A . 10 ARG HE 1 1 12 14951 1 1 10 ARG HG2 H 3.971 -0.065 -10.120 1.00 . A A . 10 ARG HG2 1 1 12 14952 1 1 10 ARG HG3 H 2.531 -0.620 -9.265 1.00 . A A . 10 ARG HG3 1 1 12 14953 1 1 10 ARG HH11 H -0.214 1.987 -9.696 1.00 . A A . 10 ARG HH11 1 1 12 14954 1 1 10 ARG HH12 H -1.477 1.485 -10.811 1.00 . A A . 10 ARG HH12 1 1 12 14955 1 1 10 ARG HH21 H 0.528 0.257 -13.222 1.00 . A A . 10 ARG HH21 1 1 12 14956 1 1 10 ARG HH22 H -1.117 0.647 -12.664 1.00 . A A . 10 ARG HH22 1 1 12 14957 1 1 10 ARG N N 5.890 -0.725 -8.216 1.00 . A A . 10 ARG N 1 1 12 14958 1 1 10 ARG NE N 1.661 1.003 -11.190 1.00 . A A . 10 ARG NE 1 1 12 14959 1 1 10 ARG NH1 N -0.504 1.512 -10.549 1.00 . A A . 10 ARG NH1 1 1 12 14960 1 1 10 ARG NH2 N -0.119 0.603 -12.520 1.00 . A A . 10 ARG NH2 1 1 12 14961 1 1 10 ARG O O 3.946 -2.739 -7.780 1.00 . A A . 10 ARG O 1 1 12 14962 1 1 11 CYS C C 0.934 -2.342 -4.914 1.00 . A A . 11 CYS C 1 1 12 14963 1 1 11 CYS CA C 2.321 -2.774 -5.444 1.00 . A A . 11 CYS CA 1 1 12 14964 1 1 11 CYS CB C 3.209 -3.472 -4.395 1.00 . A A . 11 CYS CB 1 1 12 14965 1 1 11 CYS H H 3.049 -0.769 -5.512 1.00 . A A . 11 CYS H 1 1 12 14966 1 1 11 CYS HA H 2.127 -3.495 -6.236 1.00 . A A . 11 CYS HA 1 1 12 14967 1 1 11 CYS HB2 H 2.819 -4.467 -4.165 1.00 . A A . 11 CYS HB2 1 1 12 14968 1 1 11 CYS HB3 H 4.210 -3.607 -4.808 1.00 . A A . 11 CYS HB3 1 1 12 14969 1 1 11 CYS HG H 3.534 -1.296 -3.443 1.00 . A A . 11 CYS HG 1 1 12 14970 1 1 11 CYS N N 3.083 -1.655 -6.009 1.00 . A A . 11 CYS N 1 1 12 14971 1 1 11 CYS O O 0.716 -1.166 -4.617 1.00 . A A . 11 CYS O 1 1 12 14972 1 1 11 CYS SG S 3.323 -2.491 -2.870 1.00 . A A . 11 CYS SG 1 1 12 14973 1 1 12 PHE C C -1.401 -3.722 -2.832 1.00 . A A . 12 PHE C 1 1 12 14974 1 1 12 PHE CA C -1.350 -3.149 -4.260 1.00 . A A . 12 PHE CA 1 1 12 14975 1 1 12 PHE CB C -2.341 -3.866 -5.194 1.00 . A A . 12 PHE CB 1 1 12 14976 1 1 12 PHE CD1 C -4.480 -2.593 -4.683 1.00 . A A . 12 PHE CD1 1 1 12 14977 1 1 12 PHE CD2 C -4.513 -5.020 -4.546 1.00 . A A . 12 PHE CD2 1 1 12 14978 1 1 12 PHE CE1 C -5.844 -2.554 -4.344 1.00 . A A . 12 PHE CE1 1 1 12 14979 1 1 12 PHE CE2 C -5.879 -4.982 -4.209 1.00 . A A . 12 PHE CE2 1 1 12 14980 1 1 12 PHE CG C -3.804 -3.824 -4.782 1.00 . A A . 12 PHE CG 1 1 12 14981 1 1 12 PHE CZ C -6.545 -3.748 -4.102 1.00 . A A . 12 PHE CZ 1 1 12 14982 1 1 12 PHE H H 0.272 -4.231 -5.077 1.00 . A A . 12 PHE H 1 1 12 14983 1 1 12 PHE HA H -1.620 -2.093 -4.216 1.00 . A A . 12 PHE HA 1 1 12 14984 1 1 12 PHE HB2 H -2.261 -3.425 -6.188 1.00 . A A . 12 PHE HB2 1 1 12 14985 1 1 12 PHE HB3 H -2.032 -4.907 -5.280 1.00 . A A . 12 PHE HB3 1 1 12 14986 1 1 12 PHE HD1 H -3.955 -1.669 -4.880 1.00 . A A . 12 PHE HD1 1 1 12 14987 1 1 12 PHE HD2 H -4.014 -5.974 -4.639 1.00 . A A . 12 PHE HD2 1 1 12 14988 1 1 12 PHE HE1 H -6.356 -1.605 -4.279 1.00 . A A . 12 PHE HE1 1 1 12 14989 1 1 12 PHE HE2 H -6.422 -5.903 -4.040 1.00 . A A . 12 PHE HE2 1 1 12 14990 1 1 12 PHE HZ H -7.597 -3.717 -3.843 1.00 . A A . 12 PHE HZ 1 1 12 14991 1 1 12 PHE N N -0.004 -3.287 -4.829 1.00 . A A . 12 PHE N 1 1 12 14992 1 1 12 PHE O O -0.825 -4.787 -2.567 1.00 . A A . 12 PHE O 1 1 12 14993 1 1 13 VAL C C -3.611 -3.291 0.047 1.00 . A A . 13 VAL C 1 1 12 14994 1 1 13 VAL CA C -2.180 -3.353 -0.483 1.00 . A A . 13 VAL CA 1 1 12 14995 1 1 13 VAL CB C -1.305 -2.400 0.366 1.00 . A A . 13 VAL CB 1 1 12 14996 1 1 13 VAL CG1 C 0.181 -2.741 0.274 1.00 . A A . 13 VAL CG1 1 1 12 14997 1 1 13 VAL CG2 C -1.453 -0.912 0.021 1.00 . A A . 13 VAL CG2 1 1 12 14998 1 1 13 VAL H H -2.633 -2.227 -2.231 1.00 . A A . 13 VAL H 1 1 12 14999 1 1 13 VAL HA H -1.820 -4.366 -0.324 1.00 . A A . 13 VAL HA 1 1 12 15000 1 1 13 VAL HB H -1.591 -2.523 1.412 1.00 . A A . 13 VAL HB 1 1 12 15001 1 1 13 VAL HG11 H 0.757 -2.019 0.857 1.00 . A A . 13 VAL HG11 1 1 12 15002 1 1 13 VAL HG12 H 0.334 -3.738 0.686 1.00 . A A . 13 VAL HG12 1 1 12 15003 1 1 13 VAL HG13 H 0.517 -2.711 -0.762 1.00 . A A . 13 VAL HG13 1 1 12 15004 1 1 13 VAL HG21 H -2.492 -0.604 0.111 1.00 . A A . 13 VAL HG21 1 1 12 15005 1 1 13 VAL HG22 H -0.857 -0.321 0.713 1.00 . A A . 13 VAL HG22 1 1 12 15006 1 1 13 VAL HG23 H -1.101 -0.721 -0.993 1.00 . A A . 13 VAL HG23 1 1 12 15007 1 1 13 VAL N N -2.112 -3.046 -1.923 1.00 . A A . 13 VAL N 1 1 12 15008 1 1 13 VAL O O -4.351 -2.364 -0.274 1.00 . A A . 13 VAL O 1 1 12 15009 1 1 14 GLY C C -4.895 -4.154 3.211 1.00 . A A . 14 GLY C 1 1 12 15010 1 1 14 GLY CA C -5.216 -4.179 1.717 1.00 . A A . 14 GLY CA 1 1 12 15011 1 1 14 GLY H H -3.328 -4.979 1.113 1.00 . A A . 14 GLY H 1 1 12 15012 1 1 14 GLY HA2 H -5.806 -3.298 1.465 1.00 . A A . 14 GLY HA2 1 1 12 15013 1 1 14 GLY HA3 H -5.822 -5.061 1.510 1.00 . A A . 14 GLY HA3 1 1 12 15014 1 1 14 GLY N N -3.983 -4.233 0.916 1.00 . A A . 14 GLY N 1 1 12 15015 1 1 14 GLY O O -4.192 -5.049 3.683 1.00 . A A . 14 GLY O 1 1 12 15016 1 1 15 SER C C -6.021 -1.853 6.026 1.00 . A A . 15 SER C 1 1 12 15017 1 1 15 SER CA C -5.160 -2.960 5.401 1.00 . A A . 15 SER CA 1 1 12 15018 1 1 15 SER CB C -3.694 -2.568 5.679 1.00 . A A . 15 SER CB 1 1 12 15019 1 1 15 SER H H -6.053 -2.533 3.494 1.00 . A A . 15 SER H 1 1 12 15020 1 1 15 SER HA H -5.373 -3.888 5.932 1.00 . A A . 15 SER HA 1 1 12 15021 1 1 15 SER HB2 H -3.584 -2.200 6.705 1.00 . A A . 15 SER HB2 1 1 12 15022 1 1 15 SER HB3 H -3.064 -3.449 5.569 1.00 . A A . 15 SER HB3 1 1 12 15023 1 1 15 SER HG H -2.315 -1.388 4.976 1.00 . A A . 15 SER HG 1 1 12 15024 1 1 15 SER N N -5.394 -3.155 3.948 1.00 . A A . 15 SER N 1 1 12 15025 1 1 15 SER O O -6.362 -1.930 7.208 1.00 . A A . 15 SER O 1 1 12 15026 1 1 15 SER OG O -3.244 -1.557 4.793 1.00 . A A . 15 SER OG 1 1 12 15027 1 1 16 LEU C C -8.248 0.350 6.357 1.00 . A A . 16 LEU C 1 1 12 15028 1 1 16 LEU CA C -6.848 0.481 5.736 1.00 . A A . 16 LEU CA 1 1 12 15029 1 1 16 LEU CB C -6.881 1.514 4.586 1.00 . A A . 16 LEU CB 1 1 12 15030 1 1 16 LEU CD1 C -5.966 2.637 2.605 1.00 . A A . 16 LEU CD1 1 1 12 15031 1 1 16 LEU CD2 C -4.461 2.222 4.505 1.00 . A A . 16 LEU CD2 1 1 12 15032 1 1 16 LEU CG C -5.627 1.657 3.719 1.00 . A A . 16 LEU CG 1 1 12 15033 1 1 16 LEU H H -6.064 -0.860 4.284 1.00 . A A . 16 LEU H 1 1 12 15034 1 1 16 LEU HA H -6.177 0.847 6.514 1.00 . A A . 16 LEU HA 1 1 12 15035 1 1 16 LEU HB2 H -7.675 1.238 3.912 1.00 . A A . 16 LEU HB2 1 1 12 15036 1 1 16 LEU HB3 H -7.143 2.508 4.965 1.00 . A A . 16 LEU HB3 1 1 12 15037 1 1 16 LEU HD11 H -6.364 3.551 3.043 1.00 . A A . 16 LEU HD11 1 1 12 15038 1 1 16 LEU HD12 H -6.740 2.200 1.983 1.00 . A A . 16 LEU HD12 1 1 12 15039 1 1 16 LEU HD13 H -5.089 2.850 1.994 1.00 . A A . 16 LEU HD13 1 1 12 15040 1 1 16 LEU HD21 H -3.622 2.331 3.832 1.00 . A A . 16 LEU HD21 1 1 12 15041 1 1 16 LEU HD22 H -4.189 1.538 5.307 1.00 . A A . 16 LEU HD22 1 1 12 15042 1 1 16 LEU HD23 H -4.720 3.203 4.898 1.00 . A A . 16 LEU HD23 1 1 12 15043 1 1 16 LEU HG H -5.349 0.701 3.278 1.00 . A A . 16 LEU HG 1 1 12 15044 1 1 16 LEU N N -6.315 -0.799 5.258 1.00 . A A . 16 LEU N 1 1 12 15045 1 1 16 LEU O O -9.031 -0.536 6.013 1.00 . A A . 16 LEU O 1 1 12 15046 1 1 17 SER C C -10.402 2.927 7.505 1.00 . A A . 17 SER C 1 1 12 15047 1 1 17 SER CA C -9.892 1.520 7.834 1.00 . A A . 17 SER CA 1 1 12 15048 1 1 17 SER CB C -9.784 1.335 9.352 1.00 . A A . 17 SER CB 1 1 12 15049 1 1 17 SER H H -7.868 2.009 7.404 1.00 . A A . 17 SER H 1 1 12 15050 1 1 17 SER HA H -10.609 0.793 7.450 1.00 . A A . 17 SER HA 1 1 12 15051 1 1 17 SER HB2 H -10.781 1.231 9.777 1.00 . A A . 17 SER HB2 1 1 12 15052 1 1 17 SER HB3 H -9.212 0.432 9.574 1.00 . A A . 17 SER HB3 1 1 12 15053 1 1 17 SER HG H -8.433 2.150 10.510 1.00 . A A . 17 SER HG 1 1 12 15054 1 1 17 SER N N -8.576 1.308 7.215 1.00 . A A . 17 SER N 1 1 12 15055 1 1 17 SER O O -9.672 3.723 6.908 1.00 . A A . 17 SER O 1 1 12 15056 1 1 17 SER OG O -9.155 2.466 9.928 1.00 . A A . 17 SER OG 1 1 12 15057 1 1 18 TRP C C -11.150 5.723 8.422 1.00 . A A . 18 TRP C 1 1 12 15058 1 1 18 TRP CA C -12.116 4.668 7.838 1.00 . A A . 18 TRP CA 1 1 12 15059 1 1 18 TRP CB C -13.499 4.782 8.505 1.00 . A A . 18 TRP CB 1 1 12 15060 1 1 18 TRP CD1 C -13.656 6.300 10.527 1.00 . A A . 18 TRP CD1 1 1 12 15061 1 1 18 TRP CD2 C -13.292 4.165 11.113 1.00 . A A . 18 TRP CD2 1 1 12 15062 1 1 18 TRP CE2 C -13.321 4.935 12.318 1.00 . A A . 18 TRP CE2 1 1 12 15063 1 1 18 TRP CE3 C -13.078 2.776 11.254 1.00 . A A . 18 TRP CE3 1 1 12 15064 1 1 18 TRP CG C -13.499 5.070 9.982 1.00 . A A . 18 TRP CG 1 1 12 15065 1 1 18 TRP CH2 C -12.926 2.979 13.688 1.00 . A A . 18 TRP CH2 1 1 12 15066 1 1 18 TRP CZ2 C -13.136 4.365 13.587 1.00 . A A . 18 TRP CZ2 1 1 12 15067 1 1 18 TRP CZ3 C -12.898 2.192 12.523 1.00 . A A . 18 TRP CZ3 1 1 12 15068 1 1 18 TRP H H -12.237 2.572 8.299 1.00 . A A . 18 TRP H 1 1 12 15069 1 1 18 TRP HA H -12.233 4.898 6.780 1.00 . A A . 18 TRP HA 1 1 12 15070 1 1 18 TRP HB2 H -14.026 5.600 8.013 1.00 . A A . 18 TRP HB2 1 1 12 15071 1 1 18 TRP HB3 H -14.075 3.876 8.314 1.00 . A A . 18 TRP HB3 1 1 12 15072 1 1 18 TRP HD1 H -13.817 7.214 9.964 1.00 . A A . 18 TRP HD1 1 1 12 15073 1 1 18 TRP HE1 H -13.579 7.039 12.516 1.00 . A A . 18 TRP HE1 1 1 12 15074 1 1 18 TRP HE3 H -13.060 2.151 10.374 1.00 . A A . 18 TRP HE3 1 1 12 15075 1 1 18 TRP HH2 H -12.779 2.519 14.657 1.00 . A A . 18 TRP HH2 1 1 12 15076 1 1 18 TRP HZ2 H -13.149 4.988 14.470 1.00 . A A . 18 TRP HZ2 1 1 12 15077 1 1 18 TRP HZ3 H -12.732 1.125 12.602 1.00 . A A . 18 TRP HZ3 1 1 12 15078 1 1 18 TRP N N -11.615 3.288 7.935 1.00 . A A . 18 TRP N 1 1 12 15079 1 1 18 TRP NE1 N -13.540 6.225 11.901 1.00 . A A . 18 TRP NE1 1 1 12 15080 1 1 18 TRP O O -11.160 6.870 7.967 1.00 . A A . 18 TRP O 1 1 12 15081 1 1 19 ASN C C -7.870 6.091 9.568 1.00 . A A . 19 ASN C 1 1 12 15082 1 1 19 ASN CA C -9.334 6.245 10.043 1.00 . A A . 19 ASN CA 1 1 12 15083 1 1 19 ASN CB C -9.496 6.157 11.572 1.00 . A A . 19 ASN CB 1 1 12 15084 1 1 19 ASN CG C -9.046 4.840 12.182 1.00 . A A . 19 ASN CG 1 1 12 15085 1 1 19 ASN H H -10.309 4.380 9.681 1.00 . A A . 19 ASN H 1 1 12 15086 1 1 19 ASN HA H -9.600 7.271 9.778 1.00 . A A . 19 ASN HA 1 1 12 15087 1 1 19 ASN HB2 H -8.899 6.945 12.027 1.00 . A A . 19 ASN HB2 1 1 12 15088 1 1 19 ASN HB3 H -10.536 6.344 11.835 1.00 . A A . 19 ASN HB3 1 1 12 15089 1 1 19 ASN HD21 H -10.942 4.248 12.592 1.00 . A A . 19 ASN HD21 1 1 12 15090 1 1 19 ASN HD22 H -9.663 3.153 13.068 1.00 . A A . 19 ASN HD22 1 1 12 15091 1 1 19 ASN N N -10.297 5.351 9.390 1.00 . A A . 19 ASN N 1 1 12 15092 1 1 19 ASN ND2 N -9.962 4.024 12.640 1.00 . A A . 19 ASN ND2 1 1 12 15093 1 1 19 ASN O O -7.048 6.948 9.902 1.00 . A A . 19 ASN O 1 1 12 15094 1 1 19 ASN OD1 O -7.862 4.535 12.263 1.00 . A A . 19 ASN OD1 1 1 12 15095 1 1 20 THR C C -6.252 5.805 6.763 1.00 . A A . 20 THR C 1 1 12 15096 1 1 20 THR CA C -6.223 5.000 8.065 1.00 . A A . 20 THR CA 1 1 12 15097 1 1 20 THR CB C -5.787 3.561 7.721 1.00 . A A . 20 THR CB 1 1 12 15098 1 1 20 THR CG2 C -4.265 3.421 7.725 1.00 . A A . 20 THR CG2 1 1 12 15099 1 1 20 THR H H -8.225 4.378 8.536 1.00 . A A . 20 THR H 1 1 12 15100 1 1 20 THR HA H -5.461 5.429 8.711 1.00 . A A . 20 THR HA 1 1 12 15101 1 1 20 THR HB H -6.166 3.302 6.728 1.00 . A A . 20 THR HB 1 1 12 15102 1 1 20 THR HG1 H -5.616 2.487 9.336 1.00 . A A . 20 THR HG1 1 1 12 15103 1 1 20 THR HG21 H -3.863 3.794 8.664 1.00 . A A . 20 THR HG21 1 1 12 15104 1 1 20 THR HG22 H -3.828 3.997 6.911 1.00 . A A . 20 THR HG22 1 1 12 15105 1 1 20 THR HG23 H -3.985 2.375 7.605 1.00 . A A . 20 THR HG23 1 1 12 15106 1 1 20 THR N N -7.527 5.077 8.763 1.00 . A A . 20 THR N 1 1 12 15107 1 1 20 THR O O -7.297 5.882 6.108 1.00 . A A . 20 THR O 1 1 12 15108 1 1 20 THR OG1 O -6.273 2.601 8.628 1.00 . A A . 20 THR OG1 1 1 12 15109 1 1 21 ASP C C -3.554 6.606 4.368 1.00 . A A . 21 ASP C 1 1 12 15110 1 1 21 ASP CA C -4.958 6.867 4.962 1.00 . A A . 21 ASP CA 1 1 12 15111 1 1 21 ASP CB C -5.400 8.358 4.883 1.00 . A A . 21 ASP CB 1 1 12 15112 1 1 21 ASP CG C -4.460 9.401 5.517 1.00 . A A . 21 ASP CG 1 1 12 15113 1 1 21 ASP H H -4.269 6.270 6.880 1.00 . A A . 21 ASP H 1 1 12 15114 1 1 21 ASP HA H -5.636 6.250 4.367 1.00 . A A . 21 ASP HA 1 1 12 15115 1 1 21 ASP HB2 H -5.519 8.616 3.832 1.00 . A A . 21 ASP HB2 1 1 12 15116 1 1 21 ASP HB3 H -6.385 8.458 5.342 1.00 . A A . 21 ASP HB3 1 1 12 15117 1 1 21 ASP N N -5.115 6.352 6.328 1.00 . A A . 21 ASP N 1 1 12 15118 1 1 21 ASP O O -2.786 5.804 4.911 1.00 . A A . 21 ASP O 1 1 12 15119 1 1 21 ASP OD1 O -3.508 9.022 6.233 1.00 . A A . 21 ASP OD1 1 1 12 15120 1 1 21 ASP OD2 O -4.676 10.625 5.314 1.00 . A A . 21 ASP OD2 1 1 12 15121 1 1 22 ASP C C -0.720 7.216 3.445 1.00 . A A . 22 ASP C 1 1 12 15122 1 1 22 ASP CA C -1.940 6.995 2.535 1.00 . A A . 22 ASP CA 1 1 12 15123 1 1 22 ASP CB C -1.774 7.873 1.275 1.00 . A A . 22 ASP CB 1 1 12 15124 1 1 22 ASP CG C -1.729 9.375 1.580 1.00 . A A . 22 ASP CG 1 1 12 15125 1 1 22 ASP H H -3.838 7.931 2.837 1.00 . A A . 22 ASP H 1 1 12 15126 1 1 22 ASP HA H -1.938 5.949 2.222 1.00 . A A . 22 ASP HA 1 1 12 15127 1 1 22 ASP HB2 H -0.829 7.599 0.810 1.00 . A A . 22 ASP HB2 1 1 12 15128 1 1 22 ASP HB3 H -2.538 7.662 0.527 1.00 . A A . 22 ASP HB3 1 1 12 15129 1 1 22 ASP N N -3.216 7.234 3.230 1.00 . A A . 22 ASP N 1 1 12 15130 1 1 22 ASP O O 0.264 6.491 3.318 1.00 . A A . 22 ASP O 1 1 12 15131 1 1 22 ASP OD1 O -2.768 9.932 2.004 1.00 . A A . 22 ASP OD1 1 1 12 15132 1 1 22 ASP OD2 O -0.649 9.993 1.410 1.00 . A A . 22 ASP OD2 1 1 12 15133 1 1 23 ARG C C 0.801 7.327 6.107 1.00 . A A . 23 ARG C 1 1 12 15134 1 1 23 ARG CA C 0.290 8.531 5.310 1.00 . A A . 23 ARG CA 1 1 12 15135 1 1 23 ARG CB C -0.220 9.636 6.251 1.00 . A A . 23 ARG CB 1 1 12 15136 1 1 23 ARG CD C 0.289 11.170 8.190 1.00 . A A . 23 ARG CD 1 1 12 15137 1 1 23 ARG CG C 0.889 10.270 7.104 1.00 . A A . 23 ARG CG 1 1 12 15138 1 1 23 ARG CZ C 1.851 10.990 10.128 1.00 . A A . 23 ARG CZ 1 1 12 15139 1 1 23 ARG H H -1.675 8.669 4.473 1.00 . A A . 23 ARG H 1 1 12 15140 1 1 23 ARG HA H 1.124 8.920 4.725 1.00 . A A . 23 ARG HA 1 1 12 15141 1 1 23 ARG HB2 H -0.699 10.419 5.663 1.00 . A A . 23 ARG HB2 1 1 12 15142 1 1 23 ARG HB3 H -0.971 9.210 6.913 1.00 . A A . 23 ARG HB3 1 1 12 15143 1 1 23 ARG HD2 H -0.204 12.017 7.715 1.00 . A A . 23 ARG HD2 1 1 12 15144 1 1 23 ARG HD3 H -0.464 10.611 8.748 1.00 . A A . 23 ARG HD3 1 1 12 15145 1 1 23 ARG HE H 1.614 12.626 9.048 1.00 . A A . 23 ARG HE 1 1 12 15146 1 1 23 ARG HG2 H 1.474 9.487 7.586 1.00 . A A . 23 ARG HG2 1 1 12 15147 1 1 23 ARG HG3 H 1.547 10.863 6.467 1.00 . A A . 23 ARG HG3 1 1 12 15148 1 1 23 ARG HH11 H 0.873 9.243 9.893 1.00 . A A . 23 ARG HH11 1 1 12 15149 1 1 23 ARG HH12 H 2.054 9.348 11.210 1.00 . A A . 23 ARG HH12 1 1 12 15150 1 1 23 ARG HH21 H 2.903 12.552 10.749 1.00 . A A . 23 ARG HH21 1 1 12 15151 1 1 23 ARG HH22 H 3.062 11.050 11.697 1.00 . A A . 23 ARG HH22 1 1 12 15152 1 1 23 ARG N N -0.798 8.167 4.390 1.00 . A A . 23 ARG N 1 1 12 15153 1 1 23 ARG NE N 1.313 11.661 9.127 1.00 . A A . 23 ARG NE 1 1 12 15154 1 1 23 ARG NH1 N 1.588 9.750 10.407 1.00 . A A . 23 ARG NH1 1 1 12 15155 1 1 23 ARG NH2 N 2.706 11.570 10.906 1.00 . A A . 23 ARG NH2 1 1 12 15156 1 1 23 ARG O O 2.014 7.186 6.270 1.00 . A A . 23 ARG O 1 1 12 15157 1 1 24 GLY C C 0.836 4.135 6.631 1.00 . A A . 24 GLY C 1 1 12 15158 1 1 24 GLY CA C 0.206 5.296 7.398 1.00 . A A . 24 GLY CA 1 1 12 15159 1 1 24 GLY H H -1.082 6.662 6.387 1.00 . A A . 24 GLY H 1 1 12 15160 1 1 24 GLY HA2 H 0.900 5.601 8.184 1.00 . A A . 24 GLY HA2 1 1 12 15161 1 1 24 GLY HA3 H -0.714 4.942 7.863 1.00 . A A . 24 GLY HA3 1 1 12 15162 1 1 24 GLY N N -0.104 6.457 6.562 1.00 . A A . 24 GLY N 1 1 12 15163 1 1 24 GLY O O 1.689 3.443 7.194 1.00 . A A . 24 GLY O 1 1 12 15164 1 1 25 LEU C C 2.615 3.700 4.145 1.00 . A A . 25 LEU C 1 1 12 15165 1 1 25 LEU CA C 1.235 3.095 4.424 1.00 . A A . 25 LEU CA 1 1 12 15166 1 1 25 LEU CB C 0.484 2.906 3.085 1.00 . A A . 25 LEU CB 1 1 12 15167 1 1 25 LEU CD1 C -1.589 2.405 1.795 1.00 . A A . 25 LEU CD1 1 1 12 15168 1 1 25 LEU CD2 C -0.927 0.881 3.660 1.00 . A A . 25 LEU CD2 1 1 12 15169 1 1 25 LEU CG C -0.934 2.334 3.179 1.00 . A A . 25 LEU CG 1 1 12 15170 1 1 25 LEU H H -0.231 4.580 4.969 1.00 . A A . 25 LEU H 1 1 12 15171 1 1 25 LEU HA H 1.389 2.122 4.892 1.00 . A A . 25 LEU HA 1 1 12 15172 1 1 25 LEU HB2 H 0.419 3.873 2.584 1.00 . A A . 25 LEU HB2 1 1 12 15173 1 1 25 LEU HB3 H 1.067 2.238 2.445 1.00 . A A . 25 LEU HB3 1 1 12 15174 1 1 25 LEU HD11 H -0.949 1.939 1.047 1.00 . A A . 25 LEU HD11 1 1 12 15175 1 1 25 LEU HD12 H -1.743 3.448 1.517 1.00 . A A . 25 LEU HD12 1 1 12 15176 1 1 25 LEU HD13 H -2.554 1.902 1.802 1.00 . A A . 25 LEU HD13 1 1 12 15177 1 1 25 LEU HD21 H -0.551 0.833 4.681 1.00 . A A . 25 LEU HD21 1 1 12 15178 1 1 25 LEU HD22 H -0.299 0.273 3.009 1.00 . A A . 25 LEU HD22 1 1 12 15179 1 1 25 LEU HD23 H -1.943 0.491 3.640 1.00 . A A . 25 LEU HD23 1 1 12 15180 1 1 25 LEU HG H -1.517 2.938 3.872 1.00 . A A . 25 LEU HG 1 1 12 15181 1 1 25 LEU N N 0.488 3.968 5.346 1.00 . A A . 25 LEU N 1 1 12 15182 1 1 25 LEU O O 3.644 3.069 4.376 1.00 . A A . 25 LEU O 1 1 12 15183 1 1 26 GLU C C 4.897 5.702 4.349 1.00 . A A . 26 GLU C 1 1 12 15184 1 1 26 GLU CA C 3.806 5.709 3.271 1.00 . A A . 26 GLU CA 1 1 12 15185 1 1 26 GLU CB C 3.313 7.121 2.925 1.00 . A A . 26 GLU CB 1 1 12 15186 1 1 26 GLU CD C 3.674 9.481 2.241 1.00 . A A . 26 GLU CD 1 1 12 15187 1 1 26 GLU CG C 4.362 8.127 2.452 1.00 . A A . 26 GLU CG 1 1 12 15188 1 1 26 GLU H H 1.728 5.411 3.567 1.00 . A A . 26 GLU H 1 1 12 15189 1 1 26 GLU HA H 4.227 5.255 2.373 1.00 . A A . 26 GLU HA 1 1 12 15190 1 1 26 GLU HB2 H 2.566 7.035 2.133 1.00 . A A . 26 GLU HB2 1 1 12 15191 1 1 26 GLU HB3 H 2.822 7.534 3.804 1.00 . A A . 26 GLU HB3 1 1 12 15192 1 1 26 GLU HG2 H 5.145 8.228 3.205 1.00 . A A . 26 GLU HG2 1 1 12 15193 1 1 26 GLU HG3 H 4.811 7.777 1.521 1.00 . A A . 26 GLU HG3 1 1 12 15194 1 1 26 GLU N N 2.628 4.950 3.686 1.00 . A A . 26 GLU N 1 1 12 15195 1 1 26 GLU O O 6.042 5.385 4.040 1.00 . A A . 26 GLU O 1 1 12 15196 1 1 26 GLU OE1 O 3.263 10.111 3.244 1.00 . A A . 26 GLU OE1 1 1 12 15197 1 1 26 GLU OE2 O 3.508 9.925 1.080 1.00 . A A . 26 GLU OE2 1 1 12 15198 1 1 27 ALA C C 6.041 4.532 7.122 1.00 . A A . 27 ALA C 1 1 12 15199 1 1 27 ALA CA C 5.532 5.930 6.713 1.00 . A A . 27 ALA CA 1 1 12 15200 1 1 27 ALA CB C 4.900 6.648 7.903 1.00 . A A . 27 ALA CB 1 1 12 15201 1 1 27 ALA H H 3.598 6.178 5.836 1.00 . A A . 27 ALA H 1 1 12 15202 1 1 27 ALA HA H 6.406 6.497 6.388 1.00 . A A . 27 ALA HA 1 1 12 15203 1 1 27 ALA HB1 H 5.611 6.660 8.727 1.00 . A A . 27 ALA HB1 1 1 12 15204 1 1 27 ALA HB2 H 4.650 7.674 7.634 1.00 . A A . 27 ALA HB2 1 1 12 15205 1 1 27 ALA HB3 H 3.994 6.128 8.217 1.00 . A A . 27 ALA HB3 1 1 12 15206 1 1 27 ALA N N 4.559 5.929 5.620 1.00 . A A . 27 ALA N 1 1 12 15207 1 1 27 ALA O O 7.147 4.423 7.662 1.00 . A A . 27 ALA O 1 1 12 15208 1 1 28 ALA C C 6.562 1.516 5.964 1.00 . A A . 28 ALA C 1 1 12 15209 1 1 28 ALA CA C 5.690 2.082 7.105 1.00 . A A . 28 ALA CA 1 1 12 15210 1 1 28 ALA CB C 4.438 1.237 7.356 1.00 . A A . 28 ALA CB 1 1 12 15211 1 1 28 ALA H H 4.379 3.614 6.420 1.00 . A A . 28 ALA H 1 1 12 15212 1 1 28 ALA HA H 6.285 2.049 8.015 1.00 . A A . 28 ALA HA 1 1 12 15213 1 1 28 ALA HB1 H 3.868 1.653 8.186 1.00 . A A . 28 ALA HB1 1 1 12 15214 1 1 28 ALA HB2 H 3.809 1.215 6.464 1.00 . A A . 28 ALA HB2 1 1 12 15215 1 1 28 ALA HB3 H 4.735 0.219 7.616 1.00 . A A . 28 ALA HB3 1 1 12 15216 1 1 28 ALA N N 5.278 3.466 6.860 1.00 . A A . 28 ALA N 1 1 12 15217 1 1 28 ALA O O 7.507 0.763 6.219 1.00 . A A . 28 ALA O 1 1 12 15218 1 1 29 PHE C C 8.285 2.439 3.284 1.00 . A A . 29 PHE C 1 1 12 15219 1 1 29 PHE CA C 7.059 1.542 3.528 1.00 . A A . 29 PHE CA 1 1 12 15220 1 1 29 PHE CB C 6.142 1.519 2.296 1.00 . A A . 29 PHE CB 1 1 12 15221 1 1 29 PHE CD1 C 5.801 -0.918 1.719 1.00 . A A . 29 PHE CD1 1 1 12 15222 1 1 29 PHE CD2 C 3.876 0.360 2.464 1.00 . A A . 29 PHE CD2 1 1 12 15223 1 1 29 PHE CE1 C 4.976 -2.040 1.519 1.00 . A A . 29 PHE CE1 1 1 12 15224 1 1 29 PHE CE2 C 3.058 -0.772 2.308 1.00 . A A . 29 PHE CE2 1 1 12 15225 1 1 29 PHE CG C 5.252 0.293 2.179 1.00 . A A . 29 PHE CG 1 1 12 15226 1 1 29 PHE CZ C 3.608 -1.972 1.827 1.00 . A A . 29 PHE CZ 1 1 12 15227 1 1 29 PHE H H 5.449 2.481 4.581 1.00 . A A . 29 PHE H 1 1 12 15228 1 1 29 PHE HA H 7.448 0.537 3.675 1.00 . A A . 29 PHE HA 1 1 12 15229 1 1 29 PHE HB2 H 5.536 2.425 2.271 1.00 . A A . 29 PHE HB2 1 1 12 15230 1 1 29 PHE HB3 H 6.774 1.531 1.408 1.00 . A A . 29 PHE HB3 1 1 12 15231 1 1 29 PHE HD1 H 6.857 -0.978 1.499 1.00 . A A . 29 PHE HD1 1 1 12 15232 1 1 29 PHE HD2 H 3.436 1.286 2.789 1.00 . A A . 29 PHE HD2 1 1 12 15233 1 1 29 PHE HE1 H 5.391 -2.956 1.131 1.00 . A A . 29 PHE HE1 1 1 12 15234 1 1 29 PHE HE2 H 2.005 -0.716 2.542 1.00 . A A . 29 PHE HE2 1 1 12 15235 1 1 29 PHE HZ H 2.980 -2.843 1.693 1.00 . A A . 29 PHE HZ 1 1 12 15236 1 1 29 PHE N N 6.283 1.914 4.717 1.00 . A A . 29 PHE N 1 1 12 15237 1 1 29 PHE O O 9.290 1.956 2.760 1.00 . A A . 29 PHE O 1 1 12 15238 1 1 30 SER C C 10.677 4.152 4.256 1.00 . A A . 30 SER C 1 1 12 15239 1 1 30 SER CA C 9.393 4.642 3.562 1.00 . A A . 30 SER CA 1 1 12 15240 1 1 30 SER CB C 8.978 6.022 4.094 1.00 . A A . 30 SER CB 1 1 12 15241 1 1 30 SER H H 7.393 4.085 4.079 1.00 . A A . 30 SER H 1 1 12 15242 1 1 30 SER HA H 9.608 4.739 2.497 1.00 . A A . 30 SER HA 1 1 12 15243 1 1 30 SER HB2 H 8.163 6.410 3.483 1.00 . A A . 30 SER HB2 1 1 12 15244 1 1 30 SER HB3 H 8.642 5.932 5.129 1.00 . A A . 30 SER HB3 1 1 12 15245 1 1 30 SER HG H 9.725 7.821 4.316 1.00 . A A . 30 SER HG 1 1 12 15246 1 1 30 SER N N 8.264 3.706 3.713 1.00 . A A . 30 SER N 1 1 12 15247 1 1 30 SER O O 11.782 4.514 3.848 1.00 . A A . 30 SER O 1 1 12 15248 1 1 30 SER OG O 10.047 6.939 4.030 1.00 . A A . 30 SER OG 1 1 12 15249 1 1 31 SER C C 12.488 1.661 5.028 1.00 . A A . 31 SER C 1 1 12 15250 1 1 31 SER CA C 11.710 2.638 5.926 1.00 . A A . 31 SER CA 1 1 12 15251 1 1 31 SER CB C 11.241 1.920 7.196 1.00 . A A . 31 SER CB 1 1 12 15252 1 1 31 SER H H 9.637 2.997 5.556 1.00 . A A . 31 SER H 1 1 12 15253 1 1 31 SER HA H 12.408 3.421 6.223 1.00 . A A . 31 SER HA 1 1 12 15254 1 1 31 SER HB2 H 10.683 1.028 6.915 1.00 . A A . 31 SER HB2 1 1 12 15255 1 1 31 SER HB3 H 12.109 1.622 7.787 1.00 . A A . 31 SER HB3 1 1 12 15256 1 1 31 SER HG H 10.874 3.623 8.081 1.00 . A A . 31 SER HG 1 1 12 15257 1 1 31 SER N N 10.563 3.264 5.249 1.00 . A A . 31 SER N 1 1 12 15258 1 1 31 SER O O 13.654 1.369 5.301 1.00 . A A . 31 SER O 1 1 12 15259 1 1 31 SER OG O 10.406 2.765 7.969 1.00 . A A . 31 SER OG 1 1 12 15260 1 1 32 PHE C C 13.347 1.188 1.906 1.00 . A A . 32 PHE C 1 1 12 15261 1 1 32 PHE CA C 12.577 0.345 2.933 1.00 . A A . 32 PHE CA 1 1 12 15262 1 1 32 PHE CB C 11.571 -0.607 2.266 1.00 . A A . 32 PHE CB 1 1 12 15263 1 1 32 PHE CD1 C 9.887 -1.343 4.022 1.00 . A A . 32 PHE CD1 1 1 12 15264 1 1 32 PHE CD2 C 11.629 -2.897 3.345 1.00 . A A . 32 PHE CD2 1 1 12 15265 1 1 32 PHE CE1 C 9.397 -2.290 4.940 1.00 . A A . 32 PHE CE1 1 1 12 15266 1 1 32 PHE CE2 C 11.147 -3.839 4.269 1.00 . A A . 32 PHE CE2 1 1 12 15267 1 1 32 PHE CG C 11.006 -1.643 3.221 1.00 . A A . 32 PHE CG 1 1 12 15268 1 1 32 PHE CZ C 10.028 -3.540 5.064 1.00 . A A . 32 PHE CZ 1 1 12 15269 1 1 32 PHE H H 10.941 1.465 3.729 1.00 . A A . 32 PHE H 1 1 12 15270 1 1 32 PHE HA H 13.314 -0.277 3.441 1.00 . A A . 32 PHE HA 1 1 12 15271 1 1 32 PHE HB2 H 10.757 -0.035 1.823 1.00 . A A . 32 PHE HB2 1 1 12 15272 1 1 32 PHE HB3 H 12.078 -1.130 1.455 1.00 . A A . 32 PHE HB3 1 1 12 15273 1 1 32 PHE HD1 H 9.417 -0.377 3.950 1.00 . A A . 32 PHE HD1 1 1 12 15274 1 1 32 PHE HD2 H 12.491 -3.134 2.737 1.00 . A A . 32 PHE HD2 1 1 12 15275 1 1 32 PHE HE1 H 8.549 -2.047 5.563 1.00 . A A . 32 PHE HE1 1 1 12 15276 1 1 32 PHE HE2 H 11.642 -4.793 4.370 1.00 . A A . 32 PHE HE2 1 1 12 15277 1 1 32 PHE HZ H 9.662 -4.265 5.779 1.00 . A A . 32 PHE HZ 1 1 12 15278 1 1 32 PHE N N 11.894 1.182 3.928 1.00 . A A . 32 PHE N 1 1 12 15279 1 1 32 PHE O O 14.494 0.863 1.592 1.00 . A A . 32 PHE O 1 1 12 15280 1 1 33 GLY C C 12.590 4.461 0.168 1.00 . A A . 33 GLY C 1 1 12 15281 1 1 33 GLY CA C 13.454 3.258 0.556 1.00 . A A . 33 GLY CA 1 1 12 15282 1 1 33 GLY H H 11.852 2.557 1.773 1.00 . A A . 33 GLY H 1 1 12 15283 1 1 33 GLY HA2 H 14.349 3.634 1.052 1.00 . A A . 33 GLY HA2 1 1 12 15284 1 1 33 GLY HA3 H 13.763 2.743 -0.355 1.00 . A A . 33 GLY HA3 1 1 12 15285 1 1 33 GLY N N 12.779 2.307 1.447 1.00 . A A . 33 GLY N 1 1 12 15286 1 1 33 GLY O O 11.513 4.665 0.727 1.00 . A A . 33 GLY O 1 1 12 15287 1 1 34 GLU C C 10.978 6.072 -1.944 1.00 . A A . 34 GLU C 1 1 12 15288 1 1 34 GLU CA C 12.323 6.448 -1.288 1.00 . A A . 34 GLU CA 1 1 12 15289 1 1 34 GLU CB C 13.169 7.224 -2.305 1.00 . A A . 34 GLU CB 1 1 12 15290 1 1 34 GLU CD C 15.038 8.808 -2.848 1.00 . A A . 34 GLU CD 1 1 12 15291 1 1 34 GLU CG C 14.378 7.976 -1.740 1.00 . A A . 34 GLU CG 1 1 12 15292 1 1 34 GLU H H 13.983 5.093 -1.153 1.00 . A A . 34 GLU H 1 1 12 15293 1 1 34 GLU HA H 12.116 7.124 -0.460 1.00 . A A . 34 GLU HA 1 1 12 15294 1 1 34 GLU HB2 H 13.520 6.537 -3.072 1.00 . A A . 34 GLU HB2 1 1 12 15295 1 1 34 GLU HB3 H 12.512 7.951 -2.780 1.00 . A A . 34 GLU HB3 1 1 12 15296 1 1 34 GLU HG2 H 14.054 8.635 -0.934 1.00 . A A . 34 GLU HG2 1 1 12 15297 1 1 34 GLU HG3 H 15.093 7.259 -1.332 1.00 . A A . 34 GLU HG3 1 1 12 15298 1 1 34 GLU N N 13.054 5.272 -0.785 1.00 . A A . 34 GLU N 1 1 12 15299 1 1 34 GLU O O 10.948 5.435 -3.005 1.00 . A A . 34 GLU O 1 1 12 15300 1 1 34 GLU OE1 O 14.345 9.654 -3.472 1.00 . A A . 34 GLU OE1 1 1 12 15301 1 1 34 GLU OE2 O 16.241 8.598 -3.141 1.00 . A A . 34 GLU OE2 1 1 12 15302 1 1 35 ILE C C 8.219 7.536 -2.891 1.00 . A A . 35 ILE C 1 1 12 15303 1 1 35 ILE CA C 8.514 6.394 -1.921 1.00 . A A . 35 ILE CA 1 1 12 15304 1 1 35 ILE CB C 7.465 6.302 -0.785 1.00 . A A . 35 ILE CB 1 1 12 15305 1 1 35 ILE CD1 C 7.204 3.733 -1.000 1.00 . A A . 35 ILE CD1 1 1 12 15306 1 1 35 ILE CG1 C 7.514 4.926 -0.083 1.00 . A A . 35 ILE CG1 1 1 12 15307 1 1 35 ILE CG2 C 6.021 6.602 -1.244 1.00 . A A . 35 ILE CG2 1 1 12 15308 1 1 35 ILE H H 9.962 7.118 -0.538 1.00 . A A . 35 ILE H 1 1 12 15309 1 1 35 ILE HA H 8.473 5.480 -2.507 1.00 . A A . 35 ILE HA 1 1 12 15310 1 1 35 ILE HB H 7.714 7.057 -0.037 1.00 . A A . 35 ILE HB 1 1 12 15311 1 1 35 ILE HD11 H 8.025 3.568 -1.693 1.00 . A A . 35 ILE HD11 1 1 12 15312 1 1 35 ILE HD12 H 7.086 2.838 -0.394 1.00 . A A . 35 ILE HD12 1 1 12 15313 1 1 35 ILE HD13 H 6.289 3.910 -1.568 1.00 . A A . 35 ILE HD13 1 1 12 15314 1 1 35 ILE HG12 H 8.503 4.779 0.351 1.00 . A A . 35 ILE HG12 1 1 12 15315 1 1 35 ILE HG13 H 6.795 4.927 0.739 1.00 . A A . 35 ILE HG13 1 1 12 15316 1 1 35 ILE HG21 H 5.933 7.643 -1.547 1.00 . A A . 35 ILE HG21 1 1 12 15317 1 1 35 ILE HG22 H 5.738 5.972 -2.087 1.00 . A A . 35 ILE HG22 1 1 12 15318 1 1 35 ILE HG23 H 5.324 6.423 -0.425 1.00 . A A . 35 ILE HG23 1 1 12 15319 1 1 35 ILE N N 9.867 6.536 -1.363 1.00 . A A . 35 ILE N 1 1 12 15320 1 1 35 ILE O O 8.487 8.699 -2.597 1.00 . A A . 35 ILE O 1 1 12 15321 1 1 36 LEU C C 5.674 8.570 -4.756 1.00 . A A . 36 LEU C 1 1 12 15322 1 1 36 LEU CA C 7.136 8.185 -5.010 1.00 . A A . 36 LEU CA 1 1 12 15323 1 1 36 LEU CB C 7.326 7.626 -6.433 1.00 . A A . 36 LEU CB 1 1 12 15324 1 1 36 LEU CD1 C 8.826 6.723 -8.217 1.00 . A A . 36 LEU CD1 1 1 12 15325 1 1 36 LEU CD2 C 9.654 8.597 -6.832 1.00 . A A . 36 LEU CD2 1 1 12 15326 1 1 36 LEU CG C 8.788 7.337 -6.823 1.00 . A A . 36 LEU CG 1 1 12 15327 1 1 36 LEU H H 7.393 6.230 -4.183 1.00 . A A . 36 LEU H 1 1 12 15328 1 1 36 LEU HA H 7.716 9.105 -4.924 1.00 . A A . 36 LEU HA 1 1 12 15329 1 1 36 LEU HB2 H 6.751 6.703 -6.524 1.00 . A A . 36 LEU HB2 1 1 12 15330 1 1 36 LEU HB3 H 6.914 8.343 -7.145 1.00 . A A . 36 LEU HB3 1 1 12 15331 1 1 36 LEU HD11 H 8.176 5.850 -8.248 1.00 . A A . 36 LEU HD11 1 1 12 15332 1 1 36 LEU HD12 H 9.840 6.412 -8.458 1.00 . A A . 36 LEU HD12 1 1 12 15333 1 1 36 LEU HD13 H 8.485 7.446 -8.959 1.00 . A A . 36 LEU HD13 1 1 12 15334 1 1 36 LEU HD21 H 10.643 8.355 -7.219 1.00 . A A . 36 LEU HD21 1 1 12 15335 1 1 36 LEU HD22 H 9.765 8.984 -5.820 1.00 . A A . 36 LEU HD22 1 1 12 15336 1 1 36 LEU HD23 H 9.201 9.357 -7.467 1.00 . A A . 36 LEU HD23 1 1 12 15337 1 1 36 LEU HG H 9.214 6.617 -6.123 1.00 . A A . 36 LEU HG 1 1 12 15338 1 1 36 LEU N N 7.614 7.209 -4.032 1.00 . A A . 36 LEU N 1 1 12 15339 1 1 36 LEU O O 5.341 9.757 -4.790 1.00 . A A . 36 LEU O 1 1 12 15340 1 1 37 ASP C C 2.621 6.721 -3.627 1.00 . A A . 37 ASP C 1 1 12 15341 1 1 37 ASP CA C 3.355 7.842 -4.372 1.00 . A A . 37 ASP CA 1 1 12 15342 1 1 37 ASP CB C 2.727 8.124 -5.760 1.00 . A A . 37 ASP CB 1 1 12 15343 1 1 37 ASP CG C 2.078 6.949 -6.505 1.00 . A A . 37 ASP CG 1 1 12 15344 1 1 37 ASP H H 5.134 6.646 -4.332 1.00 . A A . 37 ASP H 1 1 12 15345 1 1 37 ASP HA H 3.233 8.744 -3.773 1.00 . A A . 37 ASP HA 1 1 12 15346 1 1 37 ASP HB2 H 1.948 8.863 -5.600 1.00 . A A . 37 ASP HB2 1 1 12 15347 1 1 37 ASP HB3 H 3.470 8.585 -6.412 1.00 . A A . 37 ASP HB3 1 1 12 15348 1 1 37 ASP N N 4.797 7.592 -4.498 1.00 . A A . 37 ASP N 1 1 12 15349 1 1 37 ASP O O 3.085 5.579 -3.628 1.00 . A A . 37 ASP O 1 1 12 15350 1 1 37 ASP OD1 O 0.927 6.585 -6.165 1.00 . A A . 37 ASP OD1 1 1 12 15351 1 1 37 ASP OD2 O 2.662 6.440 -7.495 1.00 . A A . 37 ASP OD2 1 1 12 15352 1 1 38 ALA C C -0.934 6.508 -2.892 1.00 . A A . 38 ALA C 1 1 12 15353 1 1 38 ALA CA C 0.501 6.042 -2.586 1.00 . A A . 38 ALA CA 1 1 12 15354 1 1 38 ALA CB C 0.734 5.740 -1.101 1.00 . A A . 38 ALA CB 1 1 12 15355 1 1 38 ALA H H 1.157 7.999 -2.978 1.00 . A A . 38 ALA H 1 1 12 15356 1 1 38 ALA HA H 0.672 5.130 -3.155 1.00 . A A . 38 ALA HA 1 1 12 15357 1 1 38 ALA HB1 H -0.024 5.044 -0.739 1.00 . A A . 38 ALA HB1 1 1 12 15358 1 1 38 ALA HB2 H 1.718 5.287 -0.971 1.00 . A A . 38 ALA HB2 1 1 12 15359 1 1 38 ALA HB3 H 0.692 6.662 -0.524 1.00 . A A . 38 ALA HB3 1 1 12 15360 1 1 38 ALA N N 1.468 7.034 -3.030 1.00 . A A . 38 ALA N 1 1 12 15361 1 1 38 ALA O O -1.213 7.714 -2.930 1.00 . A A . 38 ALA O 1 1 12 15362 1 1 39 LYS C C -3.999 5.298 -2.007 1.00 . A A . 39 LYS C 1 1 12 15363 1 1 39 LYS CA C -3.295 5.786 -3.266 1.00 . A A . 39 LYS CA 1 1 12 15364 1 1 39 LYS CB C -3.845 5.072 -4.522 1.00 . A A . 39 LYS CB 1 1 12 15365 1 1 39 LYS CD C -5.882 6.584 -4.882 1.00 . A A . 39 LYS CD 1 1 12 15366 1 1 39 LYS CE C -7.366 6.627 -5.255 1.00 . A A . 39 LYS CE 1 1 12 15367 1 1 39 LYS CG C -5.377 5.140 -4.740 1.00 . A A . 39 LYS CG 1 1 12 15368 1 1 39 LYS H H -1.514 4.599 -3.072 1.00 . A A . 39 LYS H 1 1 12 15369 1 1 39 LYS HA H -3.489 6.856 -3.362 1.00 . A A . 39 LYS HA 1 1 12 15370 1 1 39 LYS HB2 H -3.352 5.494 -5.401 1.00 . A A . 39 LYS HB2 1 1 12 15371 1 1 39 LYS HB3 H -3.567 4.020 -4.470 1.00 . A A . 39 LYS HB3 1 1 12 15372 1 1 39 LYS HD2 H -5.739 7.112 -3.943 1.00 . A A . 39 LYS HD2 1 1 12 15373 1 1 39 LYS HD3 H -5.303 7.088 -5.657 1.00 . A A . 39 LYS HD3 1 1 12 15374 1 1 39 LYS HE2 H -7.475 6.277 -6.285 1.00 . A A . 39 LYS HE2 1 1 12 15375 1 1 39 LYS HE3 H -7.922 5.948 -4.607 1.00 . A A . 39 LYS HE3 1 1 12 15376 1 1 39 LYS HG2 H -5.604 4.605 -5.663 1.00 . A A . 39 LYS HG2 1 1 12 15377 1 1 39 LYS HG3 H -5.922 4.633 -3.930 1.00 . A A . 39 LYS HG3 1 1 12 15378 1 1 39 LYS HZ1 H -8.146 8.231 -4.165 1.00 . A A . 39 LYS HZ1 1 1 12 15379 1 1 39 LYS HZ2 H -8.768 8.096 -5.684 1.00 . A A . 39 LYS HZ2 1 1 12 15380 1 1 39 LYS HZ3 H -7.257 8.675 -5.487 1.00 . A A . 39 LYS HZ3 1 1 12 15381 1 1 39 LYS N N -1.843 5.559 -3.137 1.00 . A A . 39 LYS N 1 1 12 15382 1 1 39 LYS NZ N -7.923 7.994 -5.128 1.00 . A A . 39 LYS NZ 1 1 12 15383 1 1 39 LYS O O -3.722 4.191 -1.555 1.00 . A A . 39 LYS O 1 1 12 15384 1 1 40 ILE C C -7.374 5.745 -1.309 1.00 . A A . 40 ILE C 1 1 12 15385 1 1 40 ILE CA C -6.021 5.601 -0.611 1.00 . A A . 40 ILE CA 1 1 12 15386 1 1 40 ILE CB C -5.950 6.317 0.756 1.00 . A A . 40 ILE CB 1 1 12 15387 1 1 40 ILE CD1 C -8.377 6.750 1.711 1.00 . A A . 40 ILE CD1 1 1 12 15388 1 1 40 ILE CG1 C -7.098 5.895 1.702 1.00 . A A . 40 ILE CG1 1 1 12 15389 1 1 40 ILE CG2 C -5.846 7.844 0.632 1.00 . A A . 40 ILE CG2 1 1 12 15390 1 1 40 ILE H H -5.085 6.992 -1.919 1.00 . A A . 40 ILE H 1 1 12 15391 1 1 40 ILE HA H -5.877 4.535 -0.421 1.00 . A A . 40 ILE HA 1 1 12 15392 1 1 40 ILE HB H -5.024 5.977 1.223 1.00 . A A . 40 ILE HB 1 1 12 15393 1 1 40 ILE HD11 H -8.170 7.736 2.128 1.00 . A A . 40 ILE HD11 1 1 12 15394 1 1 40 ILE HD12 H -8.778 6.864 0.706 1.00 . A A . 40 ILE HD12 1 1 12 15395 1 1 40 ILE HD13 H -9.130 6.267 2.333 1.00 . A A . 40 ILE HD13 1 1 12 15396 1 1 40 ILE HG12 H -7.374 4.865 1.488 1.00 . A A . 40 ILE HG12 1 1 12 15397 1 1 40 ILE HG13 H -6.701 5.905 2.709 1.00 . A A . 40 ILE HG13 1 1 12 15398 1 1 40 ILE HG21 H -5.853 8.299 1.619 1.00 . A A . 40 ILE HG21 1 1 12 15399 1 1 40 ILE HG22 H -4.918 8.128 0.136 1.00 . A A . 40 ILE HG22 1 1 12 15400 1 1 40 ILE HG23 H -6.687 8.230 0.057 1.00 . A A . 40 ILE HG23 1 1 12 15401 1 1 40 ILE N N -4.959 6.069 -1.511 1.00 . A A . 40 ILE N 1 1 12 15402 1 1 40 ILE O O -7.574 6.680 -2.088 1.00 . A A . 40 ILE O 1 1 12 15403 1 1 41 ILE C C -10.777 4.569 -0.570 1.00 . A A . 41 ILE C 1 1 12 15404 1 1 41 ILE CA C -9.667 4.918 -1.576 1.00 . A A . 41 ILE CA 1 1 12 15405 1 1 41 ILE CB C -9.777 4.255 -2.966 1.00 . A A . 41 ILE CB 1 1 12 15406 1 1 41 ILE CD1 C -11.233 6.099 -4.038 1.00 . A A . 41 ILE CD1 1 1 12 15407 1 1 41 ILE CG1 C -11.066 4.601 -3.741 1.00 . A A . 41 ILE CG1 1 1 12 15408 1 1 41 ILE CG2 C -9.546 2.739 -2.941 1.00 . A A . 41 ILE CG2 1 1 12 15409 1 1 41 ILE H H -8.049 4.021 -0.472 1.00 . A A . 41 ILE H 1 1 12 15410 1 1 41 ILE HA H -9.818 5.978 -1.752 1.00 . A A . 41 ILE HA 1 1 12 15411 1 1 41 ILE HB H -8.956 4.660 -3.556 1.00 . A A . 41 ILE HB 1 1 12 15412 1 1 41 ILE HD11 H -12.133 6.252 -4.630 1.00 . A A . 41 ILE HD11 1 1 12 15413 1 1 41 ILE HD12 H -11.333 6.675 -3.121 1.00 . A A . 41 ILE HD12 1 1 12 15414 1 1 41 ILE HD13 H -10.374 6.462 -4.602 1.00 . A A . 41 ILE HD13 1 1 12 15415 1 1 41 ILE HG12 H -11.041 4.078 -4.696 1.00 . A A . 41 ILE HG12 1 1 12 15416 1 1 41 ILE HG13 H -11.940 4.246 -3.193 1.00 . A A . 41 ILE HG13 1 1 12 15417 1 1 41 ILE HG21 H -8.892 2.455 -2.120 1.00 . A A . 41 ILE HG21 1 1 12 15418 1 1 41 ILE HG22 H -10.491 2.205 -2.843 1.00 . A A . 41 ILE HG22 1 1 12 15419 1 1 41 ILE HG23 H -9.050 2.456 -3.873 1.00 . A A . 41 ILE HG23 1 1 12 15420 1 1 41 ILE N N -8.293 4.804 -1.068 1.00 . A A . 41 ILE N 1 1 12 15421 1 1 41 ILE O O -10.665 3.657 0.257 1.00 . A A . 41 ILE O 1 1 12 15422 1 1 42 ASN C C -14.164 6.070 -0.840 1.00 . A A . 42 ASN C 1 1 12 15423 1 1 42 ASN CA C -13.141 5.303 0.020 1.00 . A A . 42 ASN CA 1 1 12 15424 1 1 42 ASN CB C -13.020 5.960 1.409 1.00 . A A . 42 ASN CB 1 1 12 15425 1 1 42 ASN CG C -12.673 7.438 1.360 1.00 . A A . 42 ASN CG 1 1 12 15426 1 1 42 ASN H H -11.799 6.088 -1.364 1.00 . A A . 42 ASN H 1 1 12 15427 1 1 42 ASN HA H -13.471 4.269 0.122 1.00 . A A . 42 ASN HA 1 1 12 15428 1 1 42 ASN HB2 H -13.959 5.859 1.945 1.00 . A A . 42 ASN HB2 1 1 12 15429 1 1 42 ASN HB3 H -12.253 5.447 1.988 1.00 . A A . 42 ASN HB3 1 1 12 15430 1 1 42 ASN HD21 H -14.603 8.077 1.209 1.00 . A A . 42 ASN HD21 1 1 12 15431 1 1 42 ASN HD22 H -13.340 9.311 1.228 1.00 . A A . 42 ASN HD22 1 1 12 15432 1 1 42 ASN N N -11.847 5.361 -0.660 1.00 . A A . 42 ASN N 1 1 12 15433 1 1 42 ASN ND2 N -13.628 8.336 1.281 1.00 . A A . 42 ASN ND2 1 1 12 15434 1 1 42 ASN O O -13.763 6.890 -1.671 1.00 . A A . 42 ASN O 1 1 12 15435 1 1 42 ASN OD1 O -11.515 7.817 1.446 1.00 . A A . 42 ASN OD1 1 1 12 15436 1 1 43 ASP C C -16.437 8.185 -0.474 1.00 . A A . 43 ASP C 1 1 12 15437 1 1 43 ASP CA C -16.465 6.818 -1.171 1.00 . A A . 43 ASP CA 1 1 12 15438 1 1 43 ASP CB C -17.871 6.209 -1.097 1.00 . A A . 43 ASP CB 1 1 12 15439 1 1 43 ASP CG C -18.908 7.106 -1.767 1.00 . A A . 43 ASP CG 1 1 12 15440 1 1 43 ASP H H -15.756 5.256 0.128 1.00 . A A . 43 ASP H 1 1 12 15441 1 1 43 ASP HA H -16.217 6.967 -2.223 1.00 . A A . 43 ASP HA 1 1 12 15442 1 1 43 ASP HB2 H -17.878 5.228 -1.572 1.00 . A A . 43 ASP HB2 1 1 12 15443 1 1 43 ASP HB3 H -18.166 6.109 -0.053 1.00 . A A . 43 ASP HB3 1 1 12 15444 1 1 43 ASP N N -15.464 5.920 -0.584 1.00 . A A . 43 ASP N 1 1 12 15445 1 1 43 ASP O O -16.562 8.254 0.752 1.00 . A A . 43 ASP O 1 1 12 15446 1 1 43 ASP OD1 O -18.614 7.691 -2.835 1.00 . A A . 43 ASP OD1 1 1 12 15447 1 1 43 ASP OD2 O -20.003 7.270 -1.181 1.00 . A A . 43 ASP OD2 1 1 12 15448 1 1 44 ARG C C -17.687 11.125 -0.237 1.00 . A A . 44 ARG C 1 1 12 15449 1 1 44 ARG CA C -16.300 10.644 -0.668 1.00 . A A . 44 ARG CA 1 1 12 15450 1 1 44 ARG CB C -15.596 11.616 -1.634 1.00 . A A . 44 ARG CB 1 1 12 15451 1 1 44 ARG CD C -17.313 13.139 -2.862 1.00 . A A . 44 ARG CD 1 1 12 15452 1 1 44 ARG CG C -16.341 11.947 -2.940 1.00 . A A . 44 ARG CG 1 1 12 15453 1 1 44 ARG CZ C -17.125 15.630 -2.861 1.00 . A A . 44 ARG CZ 1 1 12 15454 1 1 44 ARG H H -16.111 9.156 -2.223 1.00 . A A . 44 ARG H 1 1 12 15455 1 1 44 ARG HA H -15.704 10.623 0.246 1.00 . A A . 44 ARG HA 1 1 12 15456 1 1 44 ARG HB2 H -15.389 12.541 -1.105 1.00 . A A . 44 ARG HB2 1 1 12 15457 1 1 44 ARG HB3 H -14.634 11.177 -1.899 1.00 . A A . 44 ARG HB3 1 1 12 15458 1 1 44 ARG HD2 H -17.872 13.172 -3.797 1.00 . A A . 44 ARG HD2 1 1 12 15459 1 1 44 ARG HD3 H -18.026 12.997 -2.050 1.00 . A A . 44 ARG HD3 1 1 12 15460 1 1 44 ARG HE H -15.610 14.398 -2.560 1.00 . A A . 44 ARG HE 1 1 12 15461 1 1 44 ARG HG2 H -15.601 12.172 -3.707 1.00 . A A . 44 ARG HG2 1 1 12 15462 1 1 44 ARG HG3 H -16.883 11.064 -3.269 1.00 . A A . 44 ARG HG3 1 1 12 15463 1 1 44 ARG HH11 H -18.945 15.083 -3.544 1.00 . A A . 44 ARG HH11 1 1 12 15464 1 1 44 ARG HH12 H -18.631 16.810 -3.391 1.00 . A A . 44 ARG HH12 1 1 12 15465 1 1 44 ARG HH21 H -15.539 16.649 -2.136 1.00 . A A . 44 ARG HH21 1 1 12 15466 1 1 44 ARG HH22 H -16.867 17.590 -2.803 1.00 . A A . 44 ARG HH22 1 1 12 15467 1 1 44 ARG N N -16.298 9.280 -1.230 1.00 . A A . 44 ARG N 1 1 12 15468 1 1 44 ARG NE N -16.613 14.425 -2.688 1.00 . A A . 44 ARG NE 1 1 12 15469 1 1 44 ARG NH1 N -18.335 15.847 -3.279 1.00 . A A . 44 ARG NH1 1 1 12 15470 1 1 44 ARG NH2 N -16.430 16.698 -2.611 1.00 . A A . 44 ARG NH2 1 1 12 15471 1 1 44 ARG O O -17.787 11.988 0.632 1.00 . A A . 44 ARG O 1 1 12 15472 1 1 45 GLU C C -20.695 10.418 0.727 1.00 . A A . 45 GLU C 1 1 12 15473 1 1 45 GLU CA C -20.138 10.975 -0.591 1.00 . A A . 45 GLU CA 1 1 12 15474 1 1 45 GLU CB C -20.970 10.500 -1.794 1.00 . A A . 45 GLU CB 1 1 12 15475 1 1 45 GLU CD C -22.738 12.362 -1.754 1.00 . A A . 45 GLU CD 1 1 12 15476 1 1 45 GLU CG C -22.465 10.854 -1.732 1.00 . A A . 45 GLU CG 1 1 12 15477 1 1 45 GLU H H -18.575 9.868 -1.534 1.00 . A A . 45 GLU H 1 1 12 15478 1 1 45 GLU HA H -20.188 12.063 -0.535 1.00 . A A . 45 GLU HA 1 1 12 15479 1 1 45 GLU HB2 H -20.549 10.921 -2.707 1.00 . A A . 45 GLU HB2 1 1 12 15480 1 1 45 GLU HB3 H -20.870 9.417 -1.855 1.00 . A A . 45 GLU HB3 1 1 12 15481 1 1 45 GLU HG2 H -22.955 10.401 -2.595 1.00 . A A . 45 GLU HG2 1 1 12 15482 1 1 45 GLU HG3 H -22.905 10.415 -0.835 1.00 . A A . 45 GLU HG3 1 1 12 15483 1 1 45 GLU N N -18.746 10.571 -0.827 1.00 . A A . 45 GLU N 1 1 12 15484 1 1 45 GLU O O -21.255 11.160 1.535 1.00 . A A . 45 GLU O 1 1 12 15485 1 1 45 GLU OE1 O -21.851 13.155 -2.147 1.00 . A A . 45 GLU OE1 1 1 12 15486 1 1 45 GLU OE2 O -23.860 12.787 -1.389 1.00 . A A . 45 GLU OE2 1 1 12 15487 1 1 46 THR C C -19.866 8.324 3.267 1.00 . A A . 46 THR C 1 1 12 15488 1 1 46 THR CA C -20.965 8.443 2.205 1.00 . A A . 46 THR CA 1 1 12 15489 1 1 46 THR CB C -21.568 7.065 1.894 1.00 . A A . 46 THR CB 1 1 12 15490 1 1 46 THR CG2 C -22.835 7.178 1.048 1.00 . A A . 46 THR CG2 1 1 12 15491 1 1 46 THR H H -20.152 8.544 0.214 1.00 . A A . 46 THR H 1 1 12 15492 1 1 46 THR HA H -21.757 9.032 2.666 1.00 . A A . 46 THR HA 1 1 12 15493 1 1 46 THR HB H -21.830 6.579 2.835 1.00 . A A . 46 THR HB 1 1 12 15494 1 1 46 THR HG1 H -20.536 6.610 0.293 1.00 . A A . 46 THR HG1 1 1 12 15495 1 1 46 THR HG21 H -23.539 7.856 1.531 1.00 . A A . 46 THR HG21 1 1 12 15496 1 1 46 THR HG22 H -23.302 6.198 0.959 1.00 . A A . 46 THR HG22 1 1 12 15497 1 1 46 THR HG23 H -22.597 7.555 0.052 1.00 . A A . 46 THR HG23 1 1 12 15498 1 1 46 THR N N -20.523 9.118 0.969 1.00 . A A . 46 THR N 1 1 12 15499 1 1 46 THR O O -20.156 8.000 4.422 1.00 . A A . 46 THR O 1 1 12 15500 1 1 46 THR OG1 O -20.652 6.243 1.199 1.00 . A A . 46 THR OG1 1 1 12 15501 1 1 47 GLY C C -16.937 6.975 3.872 1.00 . A A . 47 GLY C 1 1 12 15502 1 1 47 GLY CA C -17.418 8.429 3.745 1.00 . A A . 47 GLY CA 1 1 12 15503 1 1 47 GLY H H -18.442 8.861 1.937 1.00 . A A . 47 GLY H 1 1 12 15504 1 1 47 GLY HA2 H -16.606 9.019 3.321 1.00 . A A . 47 GLY HA2 1 1 12 15505 1 1 47 GLY HA3 H -17.629 8.807 4.745 1.00 . A A . 47 GLY HA3 1 1 12 15506 1 1 47 GLY N N -18.608 8.597 2.899 1.00 . A A . 47 GLY N 1 1 12 15507 1 1 47 GLY O O -15.953 6.716 4.577 1.00 . A A . 47 GLY O 1 1 12 15508 1 1 48 ARG C C -16.196 4.012 2.902 1.00 . A A . 48 ARG C 1 1 12 15509 1 1 48 ARG CA C -17.524 4.576 3.414 1.00 . A A . 48 ARG CA 1 1 12 15510 1 1 48 ARG CB C -18.751 3.921 2.749 1.00 . A A . 48 ARG CB 1 1 12 15511 1 1 48 ARG CD C -18.201 1.547 1.909 1.00 . A A . 48 ARG CD 1 1 12 15512 1 1 48 ARG CG C -18.865 2.411 2.996 1.00 . A A . 48 ARG CG 1 1 12 15513 1 1 48 ARG CZ C -18.810 -0.677 2.853 1.00 . A A . 48 ARG CZ 1 1 12 15514 1 1 48 ARG H H -18.367 6.353 2.608 1.00 . A A . 48 ARG H 1 1 12 15515 1 1 48 ARG HA H -17.576 4.375 4.485 1.00 . A A . 48 ARG HA 1 1 12 15516 1 1 48 ARG HB2 H -19.644 4.387 3.169 1.00 . A A . 48 ARG HB2 1 1 12 15517 1 1 48 ARG HB3 H -18.747 4.117 1.674 1.00 . A A . 48 ARG HB3 1 1 12 15518 1 1 48 ARG HD2 H -18.838 1.499 1.026 1.00 . A A . 48 ARG HD2 1 1 12 15519 1 1 48 ARG HD3 H -17.258 1.999 1.603 1.00 . A A . 48 ARG HD3 1 1 12 15520 1 1 48 ARG HE H -16.944 0.005 2.634 1.00 . A A . 48 ARG HE 1 1 12 15521 1 1 48 ARG HG2 H -18.430 2.180 3.970 1.00 . A A . 48 ARG HG2 1 1 12 15522 1 1 48 ARG HG3 H -19.923 2.149 3.039 1.00 . A A . 48 ARG HG3 1 1 12 15523 1 1 48 ARG HH11 H -20.391 0.057 1.846 1.00 . A A . 48 ARG HH11 1 1 12 15524 1 1 48 ARG HH12 H -20.729 -1.305 2.893 1.00 . A A . 48 ARG HH12 1 1 12 15525 1 1 48 ARG HH21 H -17.486 -1.600 4.014 1.00 . A A . 48 ARG HH21 1 1 12 15526 1 1 48 ARG HH22 H -19.165 -2.030 4.247 1.00 . A A . 48 ARG HH22 1 1 12 15527 1 1 48 ARG N N -17.632 6.030 3.222 1.00 . A A . 48 ARG N 1 1 12 15528 1 1 48 ARG NE N -17.918 0.197 2.421 1.00 . A A . 48 ARG NE 1 1 12 15529 1 1 48 ARG NH1 N -20.072 -0.622 2.530 1.00 . A A . 48 ARG NH1 1 1 12 15530 1 1 48 ARG NH2 N -18.441 -1.611 3.673 1.00 . A A . 48 ARG NH2 1 1 12 15531 1 1 48 ARG O O -15.833 4.243 1.750 1.00 . A A . 48 ARG O 1 1 12 15532 1 1 49 SER C C -14.172 1.615 2.358 1.00 . A A . 49 SER C 1 1 12 15533 1 1 49 SER CA C -14.163 2.712 3.432 1.00 . A A . 49 SER CA 1 1 12 15534 1 1 49 SER CB C -13.492 2.204 4.714 1.00 . A A . 49 SER CB 1 1 12 15535 1 1 49 SER H H -15.854 3.094 4.675 1.00 . A A . 49 SER H 1 1 12 15536 1 1 49 SER HA H -13.548 3.532 3.062 1.00 . A A . 49 SER HA 1 1 12 15537 1 1 49 SER HB2 H -12.471 1.889 4.495 1.00 . A A . 49 SER HB2 1 1 12 15538 1 1 49 SER HB3 H -13.454 3.018 5.439 1.00 . A A . 49 SER HB3 1 1 12 15539 1 1 49 SER HG H -13.925 1.064 6.220 1.00 . A A . 49 SER HG 1 1 12 15540 1 1 49 SER N N -15.493 3.254 3.741 1.00 . A A . 49 SER N 1 1 12 15541 1 1 49 SER O O -15.074 0.775 2.310 1.00 . A A . 49 SER O 1 1 12 15542 1 1 49 SER OG O -14.199 1.112 5.279 1.00 . A A . 49 SER OG 1 1 12 15543 1 1 50 ARG C C -11.670 -0.411 1.373 1.00 . A A . 50 ARG C 1 1 12 15544 1 1 50 ARG CA C -12.763 0.416 0.688 1.00 . A A . 50 ARG CA 1 1 12 15545 1 1 50 ARG CB C -12.331 0.868 -0.722 1.00 . A A . 50 ARG CB 1 1 12 15546 1 1 50 ARG CD C -13.982 0.772 -2.700 1.00 . A A . 50 ARG CD 1 1 12 15547 1 1 50 ARG CG C -13.426 1.595 -1.530 1.00 . A A . 50 ARG CG 1 1 12 15548 1 1 50 ARG CZ C -15.901 -0.831 -2.743 1.00 . A A . 50 ARG CZ 1 1 12 15549 1 1 50 ARG H H -12.430 2.317 1.641 1.00 . A A . 50 ARG H 1 1 12 15550 1 1 50 ARG HA H -13.629 -0.241 0.589 1.00 . A A . 50 ARG HA 1 1 12 15551 1 1 50 ARG HB2 H -11.470 1.531 -0.640 1.00 . A A . 50 ARG HB2 1 1 12 15552 1 1 50 ARG HB3 H -11.997 -0.008 -1.278 1.00 . A A . 50 ARG HB3 1 1 12 15553 1 1 50 ARG HD2 H -14.621 1.434 -3.289 1.00 . A A . 50 ARG HD2 1 1 12 15554 1 1 50 ARG HD3 H -13.160 0.447 -3.340 1.00 . A A . 50 ARG HD3 1 1 12 15555 1 1 50 ARG HE H -14.421 -0.922 -1.445 1.00 . A A . 50 ARG HE 1 1 12 15556 1 1 50 ARG HG2 H -14.250 1.898 -0.883 1.00 . A A . 50 ARG HG2 1 1 12 15557 1 1 50 ARG HG3 H -12.990 2.502 -1.947 1.00 . A A . 50 ARG HG3 1 1 12 15558 1 1 50 ARG HH11 H -15.872 0.202 -4.446 1.00 . A A . 50 ARG HH11 1 1 12 15559 1 1 50 ARG HH12 H -17.282 -0.816 -4.165 1.00 . A A . 50 ARG HH12 1 1 12 15560 1 1 50 ARG HH21 H -16.111 -2.254 -1.370 1.00 . A A . 50 ARG HH21 1 1 12 15561 1 1 50 ARG HH22 H -17.420 -2.084 -2.558 1.00 . A A . 50 ARG HH22 1 1 12 15562 1 1 50 ARG N N -13.121 1.582 1.528 1.00 . A A . 50 ARG N 1 1 12 15563 1 1 50 ARG NE N -14.758 -0.399 -2.244 1.00 . A A . 50 ARG NE 1 1 12 15564 1 1 50 ARG NH1 N -16.437 -0.368 -3.828 1.00 . A A . 50 ARG NH1 1 1 12 15565 1 1 50 ARG NH2 N -16.548 -1.782 -2.150 1.00 . A A . 50 ARG NH2 1 1 12 15566 1 1 50 ARG O O -11.729 -1.642 1.415 1.00 . A A . 50 ARG O 1 1 12 15567 1 1 51 GLY C C -8.433 -0.792 2.206 1.00 . A A . 51 GLY C 1 1 12 15568 1 1 51 GLY CA C -9.712 -0.292 2.897 1.00 . A A . 51 GLY CA 1 1 12 15569 1 1 51 GLY H H -10.753 1.301 1.913 1.00 . A A . 51 GLY H 1 1 12 15570 1 1 51 GLY HA2 H -9.465 0.485 3.610 1.00 . A A . 51 GLY HA2 1 1 12 15571 1 1 51 GLY HA3 H -10.123 -1.100 3.490 1.00 . A A . 51 GLY HA3 1 1 12 15572 1 1 51 GLY N N -10.719 0.284 1.998 1.00 . A A . 51 GLY N 1 1 12 15573 1 1 51 GLY O O -7.653 -1.547 2.785 1.00 . A A . 51 GLY O 1 1 12 15574 1 1 52 PHE C C -6.445 0.465 -0.565 1.00 . A A . 52 PHE C 1 1 12 15575 1 1 52 PHE CA C -7.058 -0.747 0.143 1.00 . A A . 52 PHE CA 1 1 12 15576 1 1 52 PHE CB C -7.425 -1.886 -0.828 1.00 . A A . 52 PHE CB 1 1 12 15577 1 1 52 PHE CD1 C -8.790 -0.808 -2.685 1.00 . A A . 52 PHE CD1 1 1 12 15578 1 1 52 PHE CD2 C -9.786 -2.615 -1.395 1.00 . A A . 52 PHE CD2 1 1 12 15579 1 1 52 PHE CE1 C -9.936 -0.761 -3.499 1.00 . A A . 52 PHE CE1 1 1 12 15580 1 1 52 PHE CE2 C -10.933 -2.566 -2.207 1.00 . A A . 52 PHE CE2 1 1 12 15581 1 1 52 PHE CG C -8.706 -1.742 -1.633 1.00 . A A . 52 PHE CG 1 1 12 15582 1 1 52 PHE CZ C -11.004 -1.646 -3.267 1.00 . A A . 52 PHE CZ 1 1 12 15583 1 1 52 PHE H H -8.824 0.330 0.580 1.00 . A A . 52 PHE H 1 1 12 15584 1 1 52 PHE HA H -6.274 -1.126 0.797 1.00 . A A . 52 PHE HA 1 1 12 15585 1 1 52 PHE HB2 H -6.609 -2.025 -1.537 1.00 . A A . 52 PHE HB2 1 1 12 15586 1 1 52 PHE HB3 H -7.469 -2.811 -0.254 1.00 . A A . 52 PHE HB3 1 1 12 15587 1 1 52 PHE HD1 H -7.964 -0.145 -2.893 1.00 . A A . 52 PHE HD1 1 1 12 15588 1 1 52 PHE HD2 H -9.722 -3.352 -0.607 1.00 . A A . 52 PHE HD2 1 1 12 15589 1 1 52 PHE HE1 H -9.985 -0.064 -4.326 1.00 . A A . 52 PHE HE1 1 1 12 15590 1 1 52 PHE HE2 H -11.748 -3.256 -2.039 1.00 . A A . 52 PHE HE2 1 1 12 15591 1 1 52 PHE HZ H -11.872 -1.626 -3.912 1.00 . A A . 52 PHE HZ 1 1 12 15592 1 1 52 PHE N N -8.209 -0.370 0.962 1.00 . A A . 52 PHE N 1 1 12 15593 1 1 52 PHE O O -7.021 1.555 -0.598 1.00 . A A . 52 PHE O 1 1 12 15594 1 1 53 GLY C C -3.347 0.722 -2.644 1.00 . A A . 53 GLY C 1 1 12 15595 1 1 53 GLY CA C -4.441 1.289 -1.744 1.00 . A A . 53 GLY CA 1 1 12 15596 1 1 53 GLY H H -4.843 -0.667 -1.024 1.00 . A A . 53 GLY H 1 1 12 15597 1 1 53 GLY HA2 H -5.077 1.947 -2.336 1.00 . A A . 53 GLY HA2 1 1 12 15598 1 1 53 GLY HA3 H -3.962 1.875 -0.962 1.00 . A A . 53 GLY HA3 1 1 12 15599 1 1 53 GLY N N -5.248 0.261 -1.105 1.00 . A A . 53 GLY N 1 1 12 15600 1 1 53 GLY O O -3.134 -0.488 -2.713 1.00 . A A . 53 GLY O 1 1 12 15601 1 1 54 PHE C C -0.215 2.032 -3.426 1.00 . A A . 54 PHE C 1 1 12 15602 1 1 54 PHE CA C -1.410 1.310 -4.071 1.00 . A A . 54 PHE CA 1 1 12 15603 1 1 54 PHE CB C -1.585 1.643 -5.561 1.00 . A A . 54 PHE CB 1 1 12 15604 1 1 54 PHE CD1 C -3.993 1.183 -6.252 1.00 . A A . 54 PHE CD1 1 1 12 15605 1 1 54 PHE CD2 C -2.254 -0.354 -6.980 1.00 . A A . 54 PHE CD2 1 1 12 15606 1 1 54 PHE CE1 C -4.964 0.391 -6.893 1.00 . A A . 54 PHE CE1 1 1 12 15607 1 1 54 PHE CE2 C -3.222 -1.135 -7.638 1.00 . A A . 54 PHE CE2 1 1 12 15608 1 1 54 PHE CG C -2.635 0.808 -6.280 1.00 . A A . 54 PHE CG 1 1 12 15609 1 1 54 PHE CZ C -4.579 -0.769 -7.587 1.00 . A A . 54 PHE CZ 1 1 12 15610 1 1 54 PHE H H -2.837 2.588 -3.153 1.00 . A A . 54 PHE H 1 1 12 15611 1 1 54 PHE HA H -1.207 0.243 -4.000 1.00 . A A . 54 PHE HA 1 1 12 15612 1 1 54 PHE HB2 H -1.833 2.700 -5.667 1.00 . A A . 54 PHE HB2 1 1 12 15613 1 1 54 PHE HB3 H -0.626 1.484 -6.056 1.00 . A A . 54 PHE HB3 1 1 12 15614 1 1 54 PHE HD1 H -4.296 2.078 -5.729 1.00 . A A . 54 PHE HD1 1 1 12 15615 1 1 54 PHE HD2 H -1.215 -0.650 -7.004 1.00 . A A . 54 PHE HD2 1 1 12 15616 1 1 54 PHE HE1 H -6.010 0.670 -6.852 1.00 . A A . 54 PHE HE1 1 1 12 15617 1 1 54 PHE HE2 H -2.931 -2.033 -8.164 1.00 . A A . 54 PHE HE2 1 1 12 15618 1 1 54 PHE HZ H -5.329 -1.383 -8.069 1.00 . A A . 54 PHE HZ 1 1 12 15619 1 1 54 PHE N N -2.643 1.613 -3.334 1.00 . A A . 54 PHE N 1 1 12 15620 1 1 54 PHE O O -0.414 3.058 -2.772 1.00 . A A . 54 PHE O 1 1 12 15621 1 1 55 VAL C C 3.382 1.954 -4.126 1.00 . A A . 55 VAL C 1 1 12 15622 1 1 55 VAL CA C 2.264 2.102 -3.085 1.00 . A A . 55 VAL CA 1 1 12 15623 1 1 55 VAL CB C 2.694 1.458 -1.746 1.00 . A A . 55 VAL CB 1 1 12 15624 1 1 55 VAL CG1 C 3.984 2.084 -1.199 1.00 . A A . 55 VAL CG1 1 1 12 15625 1 1 55 VAL CG2 C 1.626 1.603 -0.652 1.00 . A A . 55 VAL CG2 1 1 12 15626 1 1 55 VAL H H 1.074 0.638 -4.107 1.00 . A A . 55 VAL H 1 1 12 15627 1 1 55 VAL HA H 2.106 3.167 -2.913 1.00 . A A . 55 VAL HA 1 1 12 15628 1 1 55 VAL HB H 2.872 0.394 -1.904 1.00 . A A . 55 VAL HB 1 1 12 15629 1 1 55 VAL HG11 H 4.818 1.880 -1.870 1.00 . A A . 55 VAL HG11 1 1 12 15630 1 1 55 VAL HG12 H 3.860 3.161 -1.084 1.00 . A A . 55 VAL HG12 1 1 12 15631 1 1 55 VAL HG13 H 4.227 1.644 -0.232 1.00 . A A . 55 VAL HG13 1 1 12 15632 1 1 55 VAL HG21 H 1.391 2.656 -0.495 1.00 . A A . 55 VAL HG21 1 1 12 15633 1 1 55 VAL HG22 H 0.720 1.074 -0.942 1.00 . A A . 55 VAL HG22 1 1 12 15634 1 1 55 VAL HG23 H 1.985 1.166 0.279 1.00 . A A . 55 VAL HG23 1 1 12 15635 1 1 55 VAL N N 1.006 1.508 -3.588 1.00 . A A . 55 VAL N 1 1 12 15636 1 1 55 VAL O O 3.604 0.853 -4.638 1.00 . A A . 55 VAL O 1 1 12 15637 1 1 56 SER C C 6.516 3.547 -4.899 1.00 . A A . 56 SER C 1 1 12 15638 1 1 56 SER CA C 5.140 3.161 -5.454 1.00 . A A . 56 SER CA 1 1 12 15639 1 1 56 SER CB C 4.738 4.228 -6.477 1.00 . A A . 56 SER CB 1 1 12 15640 1 1 56 SER H H 3.829 3.910 -3.952 1.00 . A A . 56 SER H 1 1 12 15641 1 1 56 SER HA H 5.231 2.212 -5.981 1.00 . A A . 56 SER HA 1 1 12 15642 1 1 56 SER HB2 H 4.744 5.204 -5.988 1.00 . A A . 56 SER HB2 1 1 12 15643 1 1 56 SER HB3 H 5.460 4.251 -7.294 1.00 . A A . 56 SER HB3 1 1 12 15644 1 1 56 SER HG H 3.132 4.885 -7.304 1.00 . A A . 56 SER HG 1 1 12 15645 1 1 56 SER N N 4.106 3.045 -4.406 1.00 . A A . 56 SER N 1 1 12 15646 1 1 56 SER O O 6.647 4.527 -4.166 1.00 . A A . 56 SER O 1 1 12 15647 1 1 56 SER OG O 3.448 4.003 -6.998 1.00 . A A . 56 SER OG 1 1 12 15648 1 1 57 PHE C C 9.846 3.576 -5.981 1.00 . A A . 57 PHE C 1 1 12 15649 1 1 57 PHE CA C 8.956 2.969 -4.882 1.00 . A A . 57 PHE CA 1 1 12 15650 1 1 57 PHE CB C 9.509 1.589 -4.477 1.00 . A A . 57 PHE CB 1 1 12 15651 1 1 57 PHE CD1 C 7.581 0.085 -3.804 1.00 . A A . 57 PHE CD1 1 1 12 15652 1 1 57 PHE CD2 C 9.141 0.817 -2.083 1.00 . A A . 57 PHE CD2 1 1 12 15653 1 1 57 PHE CE1 C 6.867 -0.653 -2.846 1.00 . A A . 57 PHE CE1 1 1 12 15654 1 1 57 PHE CE2 C 8.433 0.065 -1.126 1.00 . A A . 57 PHE CE2 1 1 12 15655 1 1 57 PHE CG C 8.718 0.828 -3.427 1.00 . A A . 57 PHE CG 1 1 12 15656 1 1 57 PHE CZ C 7.297 -0.669 -1.511 1.00 . A A . 57 PHE CZ 1 1 12 15657 1 1 57 PHE H H 7.379 2.104 -6.000 1.00 . A A . 57 PHE H 1 1 12 15658 1 1 57 PHE HA H 9.000 3.623 -4.009 1.00 . A A . 57 PHE HA 1 1 12 15659 1 1 57 PHE HB2 H 9.570 0.966 -5.370 1.00 . A A . 57 PHE HB2 1 1 12 15660 1 1 57 PHE HB3 H 10.530 1.717 -4.115 1.00 . A A . 57 PHE HB3 1 1 12 15661 1 1 57 PHE HD1 H 7.256 0.073 -4.832 1.00 . A A . 57 PHE HD1 1 1 12 15662 1 1 57 PHE HD2 H 10.013 1.378 -1.783 1.00 . A A . 57 PHE HD2 1 1 12 15663 1 1 57 PHE HE1 H 5.993 -1.215 -3.139 1.00 . A A . 57 PHE HE1 1 1 12 15664 1 1 57 PHE HE2 H 8.763 0.054 -0.097 1.00 . A A . 57 PHE HE2 1 1 12 15665 1 1 57 PHE HZ H 6.750 -1.253 -0.788 1.00 . A A . 57 PHE HZ 1 1 12 15666 1 1 57 PHE N N 7.561 2.833 -5.317 1.00 . A A . 57 PHE N 1 1 12 15667 1 1 57 PHE O O 9.531 3.502 -7.172 1.00 . A A . 57 PHE O 1 1 12 15668 1 1 58 SER C C 12.971 3.703 -7.111 1.00 . A A . 58 SER C 1 1 12 15669 1 1 58 SER CA C 11.991 4.715 -6.499 1.00 . A A . 58 SER CA 1 1 12 15670 1 1 58 SER CB C 12.801 5.800 -5.784 1.00 . A A . 58 SER CB 1 1 12 15671 1 1 58 SER H H 11.146 4.238 -4.584 1.00 . A A . 58 SER H 1 1 12 15672 1 1 58 SER HA H 11.466 5.190 -7.329 1.00 . A A . 58 SER HA 1 1 12 15673 1 1 58 SER HB2 H 13.397 5.344 -4.995 1.00 . A A . 58 SER HB2 1 1 12 15674 1 1 58 SER HB3 H 13.477 6.271 -6.496 1.00 . A A . 58 SER HB3 1 1 12 15675 1 1 58 SER HG H 11.472 6.371 -4.490 1.00 . A A . 58 SER HG 1 1 12 15676 1 1 58 SER N N 10.997 4.128 -5.581 1.00 . A A . 58 SER N 1 1 12 15677 1 1 58 SER O O 13.485 3.959 -8.198 1.00 . A A . 58 SER O 1 1 12 15678 1 1 58 SER OG O 11.957 6.791 -5.224 1.00 . A A . 58 SER OG 1 1 12 15679 1 1 59 ASN C C 13.701 0.131 -6.488 1.00 . A A . 59 ASN C 1 1 12 15680 1 1 59 ASN CA C 14.207 1.542 -6.863 1.00 . A A . 59 ASN CA 1 1 12 15681 1 1 59 ASN CB C 15.599 1.811 -6.253 1.00 . A A . 59 ASN CB 1 1 12 15682 1 1 59 ASN CG C 16.256 3.086 -6.760 1.00 . A A . 59 ASN CG 1 1 12 15683 1 1 59 ASN H H 12.749 2.400 -5.581 1.00 . A A . 59 ASN H 1 1 12 15684 1 1 59 ASN HA H 14.307 1.570 -7.951 1.00 . A A . 59 ASN HA 1 1 12 15685 1 1 59 ASN HB2 H 15.525 1.846 -5.166 1.00 . A A . 59 ASN HB2 1 1 12 15686 1 1 59 ASN HB3 H 16.263 0.986 -6.514 1.00 . A A . 59 ASN HB3 1 1 12 15687 1 1 59 ASN HD21 H 15.718 4.169 -5.133 1.00 . A A . 59 ASN HD21 1 1 12 15688 1 1 59 ASN HD22 H 16.578 5.023 -6.410 1.00 . A A . 59 ASN HD22 1 1 12 15689 1 1 59 ASN N N 13.252 2.579 -6.437 1.00 . A A . 59 ASN N 1 1 12 15690 1 1 59 ASN ND2 N 16.141 4.183 -6.056 1.00 . A A . 59 ASN ND2 1 1 12 15691 1 1 59 ASN O O 12.907 -0.027 -5.555 1.00 . A A . 59 ASN O 1 1 12 15692 1 1 59 ASN OD1 O 16.911 3.120 -7.792 1.00 . A A . 59 ASN OD1 1 1 12 15693 1 1 60 GLU C C 13.834 -3.035 -5.876 1.00 . A A . 60 GLU C 1 1 12 15694 1 1 60 GLU CA C 13.568 -2.245 -7.169 1.00 . A A . 60 GLU CA 1 1 12 15695 1 1 60 GLU CB C 14.079 -3.035 -8.384 1.00 . A A . 60 GLU CB 1 1 12 15696 1 1 60 GLU CD C 13.746 -5.022 -9.885 1.00 . A A . 60 GLU CD 1 1 12 15697 1 1 60 GLU CG C 13.310 -4.343 -8.587 1.00 . A A . 60 GLU CG 1 1 12 15698 1 1 60 GLU H H 14.862 -0.716 -7.917 1.00 . A A . 60 GLU H 1 1 12 15699 1 1 60 GLU HA H 12.487 -2.142 -7.266 1.00 . A A . 60 GLU HA 1 1 12 15700 1 1 60 GLU HB2 H 13.973 -2.423 -9.277 1.00 . A A . 60 GLU HB2 1 1 12 15701 1 1 60 GLU HB3 H 15.139 -3.256 -8.258 1.00 . A A . 60 GLU HB3 1 1 12 15702 1 1 60 GLU HG2 H 13.499 -5.011 -7.746 1.00 . A A . 60 GLU HG2 1 1 12 15703 1 1 60 GLU HG3 H 12.239 -4.129 -8.623 1.00 . A A . 60 GLU HG3 1 1 12 15704 1 1 60 GLU N N 14.162 -0.898 -7.202 1.00 . A A . 60 GLU N 1 1 12 15705 1 1 60 GLU O O 12.917 -3.627 -5.308 1.00 . A A . 60 GLU O 1 1 12 15706 1 1 60 GLU OE1 O 14.864 -5.600 -9.932 1.00 . A A . 60 GLU OE1 1 1 12 15707 1 1 60 GLU OE2 O 12.991 -4.952 -10.879 1.00 . A A . 60 GLU OE2 1 1 12 15708 1 1 61 GLN C C 14.784 -3.597 -2.948 1.00 . A A . 61 GLN C 1 1 12 15709 1 1 61 GLN CA C 15.476 -3.940 -4.282 1.00 . A A . 61 GLN CA 1 1 12 15710 1 1 61 GLN CB C 17.012 -3.943 -4.190 1.00 . A A . 61 GLN CB 1 1 12 15711 1 1 61 GLN CD C 19.008 -5.382 -3.582 1.00 . A A . 61 GLN CD 1 1 12 15712 1 1 61 GLN CG C 17.544 -5.071 -3.298 1.00 . A A . 61 GLN CG 1 1 12 15713 1 1 61 GLN H H 15.803 -2.571 -5.903 1.00 . A A . 61 GLN H 1 1 12 15714 1 1 61 GLN HA H 15.160 -4.949 -4.553 1.00 . A A . 61 GLN HA 1 1 12 15715 1 1 61 GLN HB2 H 17.409 -4.091 -5.194 1.00 . A A . 61 GLN HB2 1 1 12 15716 1 1 61 GLN HB3 H 17.368 -2.982 -3.815 1.00 . A A . 61 GLN HB3 1 1 12 15717 1 1 61 GLN HE21 H 18.539 -6.613 -5.112 1.00 . A A . 61 GLN HE21 1 1 12 15718 1 1 61 GLN HE22 H 20.240 -6.488 -4.737 1.00 . A A . 61 GLN HE22 1 1 12 15719 1 1 61 GLN HG2 H 17.427 -4.797 -2.249 1.00 . A A . 61 GLN HG2 1 1 12 15720 1 1 61 GLN HG3 H 16.969 -5.976 -3.488 1.00 . A A . 61 GLN HG3 1 1 12 15721 1 1 61 GLN N N 15.075 -3.052 -5.381 1.00 . A A . 61 GLN N 1 1 12 15722 1 1 61 GLN NE2 N 19.280 -6.206 -4.570 1.00 . A A . 61 GLN NE2 1 1 12 15723 1 1 61 GLN O O 14.541 -4.491 -2.131 1.00 . A A . 61 GLN O 1 1 12 15724 1 1 61 GLN OE1 O 19.922 -4.873 -2.941 1.00 . A A . 61 GLN OE1 1 1 12 15725 1 1 62 ALA C C 12.085 -2.375 -1.781 1.00 . A A . 62 ALA C 1 1 12 15726 1 1 62 ALA CA C 13.536 -1.866 -1.673 1.00 . A A . 62 ALA CA 1 1 12 15727 1 1 62 ALA CB C 13.590 -0.332 -1.646 1.00 . A A . 62 ALA CB 1 1 12 15728 1 1 62 ALA H H 14.621 -1.667 -3.494 1.00 . A A . 62 ALA H 1 1 12 15729 1 1 62 ALA HA H 13.947 -2.240 -0.734 1.00 . A A . 62 ALA HA 1 1 12 15730 1 1 62 ALA HB1 H 13.212 0.077 -2.585 1.00 . A A . 62 ALA HB1 1 1 12 15731 1 1 62 ALA HB2 H 12.976 0.039 -0.826 1.00 . A A . 62 ALA HB2 1 1 12 15732 1 1 62 ALA HB3 H 14.619 0.000 -1.496 1.00 . A A . 62 ALA HB3 1 1 12 15733 1 1 62 ALA N N 14.379 -2.331 -2.775 1.00 . A A . 62 ALA N 1 1 12 15734 1 1 62 ALA O O 11.531 -2.840 -0.787 1.00 . A A . 62 ALA O 1 1 12 15735 1 1 63 MET C C 10.186 -4.479 -2.949 1.00 . A A . 63 MET C 1 1 12 15736 1 1 63 MET CA C 10.165 -2.967 -3.233 1.00 . A A . 63 MET CA 1 1 12 15737 1 1 63 MET CB C 9.746 -2.696 -4.693 1.00 . A A . 63 MET CB 1 1 12 15738 1 1 63 MET CE C 9.073 -4.372 -7.533 1.00 . A A . 63 MET CE 1 1 12 15739 1 1 63 MET CG C 8.368 -3.279 -5.046 1.00 . A A . 63 MET CG 1 1 12 15740 1 1 63 MET H H 12.002 -2.000 -3.776 1.00 . A A . 63 MET H 1 1 12 15741 1 1 63 MET HA H 9.432 -2.509 -2.567 1.00 . A A . 63 MET HA 1 1 12 15742 1 1 63 MET HB2 H 9.729 -1.621 -4.870 1.00 . A A . 63 MET HB2 1 1 12 15743 1 1 63 MET HB3 H 10.482 -3.134 -5.361 1.00 . A A . 63 MET HB3 1 1 12 15744 1 1 63 MET HE1 H 8.861 -4.476 -8.597 1.00 . A A . 63 MET HE1 1 1 12 15745 1 1 63 MET HE2 H 10.094 -4.012 -7.410 1.00 . A A . 63 MET HE2 1 1 12 15746 1 1 63 MET HE3 H 8.972 -5.345 -7.051 1.00 . A A . 63 MET HE3 1 1 12 15747 1 1 63 MET HG2 H 8.328 -4.326 -4.757 1.00 . A A . 63 MET HG2 1 1 12 15748 1 1 63 MET HG3 H 7.612 -2.741 -4.478 1.00 . A A . 63 MET HG3 1 1 12 15749 1 1 63 MET N N 11.485 -2.360 -2.981 1.00 . A A . 63 MET N 1 1 12 15750 1 1 63 MET O O 9.245 -5.020 -2.370 1.00 . A A . 63 MET O 1 1 12 15751 1 1 63 MET SD S 7.902 -3.194 -6.794 1.00 . A A . 63 MET SD 1 1 12 15752 1 1 64 GLN C C 11.597 -6.971 -1.651 1.00 . A A . 64 GLN C 1 1 12 15753 1 1 64 GLN CA C 11.435 -6.599 -3.127 1.00 . A A . 64 GLN CA 1 1 12 15754 1 1 64 GLN CB C 12.628 -7.120 -3.935 1.00 . A A . 64 GLN CB 1 1 12 15755 1 1 64 GLN CD C 13.532 -7.491 -6.308 1.00 . A A . 64 GLN CD 1 1 12 15756 1 1 64 GLN CG C 12.331 -7.123 -5.442 1.00 . A A . 64 GLN CG 1 1 12 15757 1 1 64 GLN H H 12.012 -4.645 -3.791 1.00 . A A . 64 GLN H 1 1 12 15758 1 1 64 GLN HA H 10.534 -7.101 -3.484 1.00 . A A . 64 GLN HA 1 1 12 15759 1 1 64 GLN HB2 H 13.504 -6.505 -3.727 1.00 . A A . 64 GLN HB2 1 1 12 15760 1 1 64 GLN HB3 H 12.828 -8.144 -3.613 1.00 . A A . 64 GLN HB3 1 1 12 15761 1 1 64 GLN HE21 H 12.317 -7.979 -7.843 1.00 . A A . 64 GLN HE21 1 1 12 15762 1 1 64 GLN HE22 H 14.052 -8.141 -8.139 1.00 . A A . 64 GLN HE22 1 1 12 15763 1 1 64 GLN HG2 H 11.527 -7.835 -5.634 1.00 . A A . 64 GLN HG2 1 1 12 15764 1 1 64 GLN HG3 H 11.985 -6.138 -5.757 1.00 . A A . 64 GLN HG3 1 1 12 15765 1 1 64 GLN N N 11.277 -5.156 -3.320 1.00 . A A . 64 GLN N 1 1 12 15766 1 1 64 GLN NE2 N 13.284 -7.886 -7.534 1.00 . A A . 64 GLN NE2 1 1 12 15767 1 1 64 GLN O O 10.926 -7.895 -1.197 1.00 . A A . 64 GLN O 1 1 12 15768 1 1 64 GLN OE1 O 14.694 -7.398 -5.922 1.00 . A A . 64 GLN OE1 1 1 12 15769 1 1 65 ASP C C 11.299 -6.098 1.312 1.00 . A A . 65 ASP C 1 1 12 15770 1 1 65 ASP CA C 12.590 -6.432 0.550 1.00 . A A . 65 ASP CA 1 1 12 15771 1 1 65 ASP CB C 13.766 -5.577 1.048 1.00 . A A . 65 ASP CB 1 1 12 15772 1 1 65 ASP CG C 14.139 -5.818 2.517 1.00 . A A . 65 ASP CG 1 1 12 15773 1 1 65 ASP H H 12.962 -5.501 -1.343 1.00 . A A . 65 ASP H 1 1 12 15774 1 1 65 ASP HA H 12.819 -7.483 0.736 1.00 . A A . 65 ASP HA 1 1 12 15775 1 1 65 ASP HB2 H 14.646 -5.799 0.443 1.00 . A A . 65 ASP HB2 1 1 12 15776 1 1 65 ASP HB3 H 13.523 -4.522 0.906 1.00 . A A . 65 ASP HB3 1 1 12 15777 1 1 65 ASP N N 12.426 -6.238 -0.898 1.00 . A A . 65 ASP N 1 1 12 15778 1 1 65 ASP O O 10.981 -6.758 2.305 1.00 . A A . 65 ASP O 1 1 12 15779 1 1 65 ASP OD1 O 14.108 -6.979 2.988 1.00 . A A . 65 ASP OD1 1 1 12 15780 1 1 65 ASP OD2 O 14.580 -4.854 3.189 1.00 . A A . 65 ASP OD2 1 1 12 15781 1 1 66 ALA C C 8.257 -6.061 1.158 1.00 . A A . 66 ALA C 1 1 12 15782 1 1 66 ALA CA C 9.190 -4.855 1.356 1.00 . A A . 66 ALA CA 1 1 12 15783 1 1 66 ALA CB C 8.646 -3.550 0.764 1.00 . A A . 66 ALA CB 1 1 12 15784 1 1 66 ALA H H 10.835 -4.602 0.012 1.00 . A A . 66 ALA H 1 1 12 15785 1 1 66 ALA HA H 9.290 -4.707 2.433 1.00 . A A . 66 ALA HA 1 1 12 15786 1 1 66 ALA HB1 H 9.346 -2.737 0.962 1.00 . A A . 66 ALA HB1 1 1 12 15787 1 1 66 ALA HB2 H 8.503 -3.643 -0.311 1.00 . A A . 66 ALA HB2 1 1 12 15788 1 1 66 ALA HB3 H 7.695 -3.314 1.237 1.00 . A A . 66 ALA HB3 1 1 12 15789 1 1 66 ALA N N 10.514 -5.135 0.815 1.00 . A A . 66 ALA N 1 1 12 15790 1 1 66 ALA O O 7.817 -6.645 2.138 1.00 . A A . 66 ALA O 1 1 12 15791 1 1 67 ILE C C 7.600 -8.963 0.325 1.00 . A A . 67 ILE C 1 1 12 15792 1 1 67 ILE CA C 7.133 -7.668 -0.381 1.00 . A A . 67 ILE CA 1 1 12 15793 1 1 67 ILE CB C 7.002 -7.835 -1.918 1.00 . A A . 67 ILE CB 1 1 12 15794 1 1 67 ILE CD1 C 6.228 -6.562 -4.047 1.00 . A A . 67 ILE CD1 1 1 12 15795 1 1 67 ILE CG1 C 6.228 -6.629 -2.513 1.00 . A A . 67 ILE CG1 1 1 12 15796 1 1 67 ILE CG2 C 6.288 -9.149 -2.296 1.00 . A A . 67 ILE CG2 1 1 12 15797 1 1 67 ILE H H 8.367 -5.959 -0.844 1.00 . A A . 67 ILE H 1 1 12 15798 1 1 67 ILE HA H 6.138 -7.457 0.010 1.00 . A A . 67 ILE HA 1 1 12 15799 1 1 67 ILE HB H 8.004 -7.858 -2.349 1.00 . A A . 67 ILE HB 1 1 12 15800 1 1 67 ILE HD11 H 5.631 -7.370 -4.469 1.00 . A A . 67 ILE HD11 1 1 12 15801 1 1 67 ILE HD12 H 5.794 -5.613 -4.364 1.00 . A A . 67 ILE HD12 1 1 12 15802 1 1 67 ILE HD13 H 7.250 -6.624 -4.422 1.00 . A A . 67 ILE HD13 1 1 12 15803 1 1 67 ILE HG12 H 5.196 -6.652 -2.162 1.00 . A A . 67 ILE HG12 1 1 12 15804 1 1 67 ILE HG13 H 6.672 -5.699 -2.157 1.00 . A A . 67 ILE HG13 1 1 12 15805 1 1 67 ILE HG21 H 6.867 -10.010 -1.962 1.00 . A A . 67 ILE HG21 1 1 12 15806 1 1 67 ILE HG22 H 5.295 -9.186 -1.846 1.00 . A A . 67 ILE HG22 1 1 12 15807 1 1 67 ILE HG23 H 6.195 -9.239 -3.378 1.00 . A A . 67 ILE HG23 1 1 12 15808 1 1 67 ILE N N 7.998 -6.504 -0.076 1.00 . A A . 67 ILE N 1 1 12 15809 1 1 67 ILE O O 6.765 -9.705 0.857 1.00 . A A . 67 ILE O 1 1 12 15810 1 1 68 GLU C C 9.213 -10.283 2.662 1.00 . A A . 68 GLU C 1 1 12 15811 1 1 68 GLU CA C 9.503 -10.344 1.147 1.00 . A A . 68 GLU CA 1 1 12 15812 1 1 68 GLU CB C 11.022 -10.365 0.879 1.00 . A A . 68 GLU CB 1 1 12 15813 1 1 68 GLU CD C 11.634 -12.780 0.324 1.00 . A A . 68 GLU CD 1 1 12 15814 1 1 68 GLU CG C 11.768 -11.632 1.329 1.00 . A A . 68 GLU CG 1 1 12 15815 1 1 68 GLU H H 9.556 -8.595 -0.091 1.00 . A A . 68 GLU H 1 1 12 15816 1 1 68 GLU HA H 9.068 -11.270 0.772 1.00 . A A . 68 GLU HA 1 1 12 15817 1 1 68 GLU HB2 H 11.195 -10.249 -0.190 1.00 . A A . 68 GLU HB2 1 1 12 15818 1 1 68 GLU HB3 H 11.468 -9.508 1.384 1.00 . A A . 68 GLU HB3 1 1 12 15819 1 1 68 GLU HG2 H 12.826 -11.385 1.419 1.00 . A A . 68 GLU HG2 1 1 12 15820 1 1 68 GLU HG3 H 11.426 -11.952 2.313 1.00 . A A . 68 GLU HG3 1 1 12 15821 1 1 68 GLU N N 8.915 -9.213 0.403 1.00 . A A . 68 GLU N 1 1 12 15822 1 1 68 GLU O O 9.125 -11.323 3.322 1.00 . A A . 68 GLU O 1 1 12 15823 1 1 68 GLU OE1 O 10.591 -13.479 0.329 1.00 . A A . 68 GLU OE1 1 1 12 15824 1 1 68 GLU OE2 O 12.591 -13.001 -0.466 1.00 . A A . 68 GLU OE2 1 1 12 15825 1 1 69 GLY C C 7.113 -8.842 4.844 1.00 . A A . 69 GLY C 1 1 12 15826 1 1 69 GLY CA C 8.630 -8.889 4.625 1.00 . A A . 69 GLY CA 1 1 12 15827 1 1 69 GLY H H 9.138 -8.261 2.647 1.00 . A A . 69 GLY H 1 1 12 15828 1 1 69 GLY HA2 H 9.043 -9.682 5.242 1.00 . A A . 69 GLY HA2 1 1 12 15829 1 1 69 GLY HA3 H 9.046 -7.943 4.971 1.00 . A A . 69 GLY HA3 1 1 12 15830 1 1 69 GLY N N 9.032 -9.086 3.229 1.00 . A A . 69 GLY N 1 1 12 15831 1 1 69 GLY O O 6.600 -9.453 5.776 1.00 . A A . 69 GLY O 1 1 12 15832 1 1 70 MET C C 3.926 -8.723 4.255 1.00 . A A . 70 MET C 1 1 12 15833 1 1 70 MET CA C 5.014 -7.647 4.200 1.00 . A A . 70 MET CA 1 1 12 15834 1 1 70 MET CB C 4.686 -6.663 3.066 1.00 . A A . 70 MET CB 1 1 12 15835 1 1 70 MET CE C 5.898 -3.085 4.818 1.00 . A A . 70 MET CE 1 1 12 15836 1 1 70 MET CG C 5.384 -5.315 3.271 1.00 . A A . 70 MET CG 1 1 12 15837 1 1 70 MET H H 6.896 -7.716 3.213 1.00 . A A . 70 MET H 1 1 12 15838 1 1 70 MET HA H 4.975 -7.113 5.151 1.00 . A A . 70 MET HA 1 1 12 15839 1 1 70 MET HB2 H 5.030 -7.090 2.124 1.00 . A A . 70 MET HB2 1 1 12 15840 1 1 70 MET HB3 H 3.604 -6.505 2.983 1.00 . A A . 70 MET HB3 1 1 12 15841 1 1 70 MET HE1 H 6.283 -2.646 3.900 1.00 . A A . 70 MET HE1 1 1 12 15842 1 1 70 MET HE2 H 5.539 -2.292 5.474 1.00 . A A . 70 MET HE2 1 1 12 15843 1 1 70 MET HE3 H 6.697 -3.631 5.321 1.00 . A A . 70 MET HE3 1 1 12 15844 1 1 70 MET HG2 H 6.392 -5.486 3.643 1.00 . A A . 70 MET HG2 1 1 12 15845 1 1 70 MET HG3 H 5.481 -4.825 2.301 1.00 . A A . 70 MET HG3 1 1 12 15846 1 1 70 MET N N 6.384 -8.138 3.980 1.00 . A A . 70 MET N 1 1 12 15847 1 1 70 MET O O 2.905 -8.500 4.898 1.00 . A A . 70 MET O 1 1 12 15848 1 1 70 MET SD S 4.540 -4.223 4.438 1.00 . A A . 70 MET SD 1 1 12 15849 1 1 71 ASN C C 2.491 -11.445 4.709 1.00 . A A . 71 ASN C 1 1 12 15850 1 1 71 ASN CA C 3.099 -10.904 3.386 1.00 . A A . 71 ASN CA 1 1 12 15851 1 1 71 ASN CB C 3.767 -11.980 2.507 1.00 . A A . 71 ASN CB 1 1 12 15852 1 1 71 ASN CG C 2.853 -13.069 1.970 1.00 . A A . 71 ASN CG 1 1 12 15853 1 1 71 ASN H H 4.981 -9.942 3.053 1.00 . A A . 71 ASN H 1 1 12 15854 1 1 71 ASN HA H 2.272 -10.474 2.818 1.00 . A A . 71 ASN HA 1 1 12 15855 1 1 71 ASN HB2 H 4.203 -11.485 1.641 1.00 . A A . 71 ASN HB2 1 1 12 15856 1 1 71 ASN HB3 H 4.575 -12.457 3.063 1.00 . A A . 71 ASN HB3 1 1 12 15857 1 1 71 ASN HD21 H 4.356 -13.802 0.854 1.00 . A A . 71 ASN HD21 1 1 12 15858 1 1 71 ASN HD22 H 2.827 -14.656 0.733 1.00 . A A . 71 ASN HD22 1 1 12 15859 1 1 71 ASN N N 4.117 -9.861 3.579 1.00 . A A . 71 ASN N 1 1 12 15860 1 1 71 ASN ND2 N 3.399 -13.931 1.147 1.00 . A A . 71 ASN ND2 1 1 12 15861 1 1 71 ASN O O 3.015 -12.389 5.312 1.00 . A A . 71 ASN O 1 1 12 15862 1 1 71 ASN OD1 O 1.663 -13.148 2.255 1.00 . A A . 71 ASN OD1 1 1 12 15863 1 1 72 GLY C C 0.913 -10.380 7.621 1.00 . A A . 72 GLY C 1 1 12 15864 1 1 72 GLY CA C 0.603 -11.187 6.345 1.00 . A A . 72 GLY CA 1 1 12 15865 1 1 72 GLY H H 1.064 -10.016 4.634 1.00 . A A . 72 GLY H 1 1 12 15866 1 1 72 GLY HA2 H -0.453 -11.037 6.117 1.00 . A A . 72 GLY HA2 1 1 12 15867 1 1 72 GLY HA3 H 0.748 -12.244 6.571 1.00 . A A . 72 GLY HA3 1 1 12 15868 1 1 72 GLY N N 1.376 -10.838 5.143 1.00 . A A . 72 GLY N 1 1 12 15869 1 1 72 GLY O O 0.426 -10.754 8.695 1.00 . A A . 72 GLY O 1 1 12 15870 1 1 73 LYS C C 1.175 -7.688 9.426 1.00 . A A . 73 LYS C 1 1 12 15871 1 1 73 LYS CA C 2.220 -8.571 8.732 1.00 . A A . 73 LYS CA 1 1 12 15872 1 1 73 LYS CB C 3.450 -7.722 8.344 1.00 . A A . 73 LYS CB 1 1 12 15873 1 1 73 LYS CD C 5.190 -9.297 9.401 1.00 . A A . 73 LYS CD 1 1 12 15874 1 1 73 LYS CE C 6.649 -9.767 9.324 1.00 . A A . 73 LYS CE 1 1 12 15875 1 1 73 LYS CG C 4.731 -8.546 8.138 1.00 . A A . 73 LYS CG 1 1 12 15876 1 1 73 LYS H H 2.032 -9.017 6.631 1.00 . A A . 73 LYS H 1 1 12 15877 1 1 73 LYS HA H 2.516 -9.301 9.484 1.00 . A A . 73 LYS HA 1 1 12 15878 1 1 73 LYS HB2 H 3.231 -7.179 7.422 1.00 . A A . 73 LYS HB2 1 1 12 15879 1 1 73 LYS HB3 H 3.649 -6.967 9.111 1.00 . A A . 73 LYS HB3 1 1 12 15880 1 1 73 LYS HD2 H 5.097 -8.635 10.263 1.00 . A A . 73 LYS HD2 1 1 12 15881 1 1 73 LYS HD3 H 4.548 -10.163 9.566 1.00 . A A . 73 LYS HD3 1 1 12 15882 1 1 73 LYS HE2 H 7.292 -8.891 9.204 1.00 . A A . 73 LYS HE2 1 1 12 15883 1 1 73 LYS HE3 H 6.912 -10.247 10.271 1.00 . A A . 73 LYS HE3 1 1 12 15884 1 1 73 LYS HG2 H 4.561 -9.265 7.337 1.00 . A A . 73 LYS HG2 1 1 12 15885 1 1 73 LYS HG3 H 5.522 -7.860 7.829 1.00 . A A . 73 LYS HG3 1 1 12 15886 1 1 73 LYS HZ1 H 6.299 -11.544 8.275 1.00 . A A . 73 LYS HZ1 1 1 12 15887 1 1 73 LYS HZ2 H 7.856 -10.981 8.137 1.00 . A A . 73 LYS HZ2 1 1 12 15888 1 1 73 LYS HZ3 H 6.654 -10.267 7.324 1.00 . A A . 73 LYS HZ3 1 1 12 15889 1 1 73 LYS N N 1.724 -9.316 7.553 1.00 . A A . 73 LYS N 1 1 12 15890 1 1 73 LYS NZ N 6.878 -10.712 8.208 1.00 . A A . 73 LYS NZ 1 1 12 15891 1 1 73 LYS O O 0.223 -7.206 8.820 1.00 . A A . 73 LYS O 1 1 12 15892 1 1 74 GLU C C 1.450 -5.005 11.231 1.00 . A A . 74 GLU C 1 1 12 15893 1 1 74 GLU CA C 0.791 -6.373 11.502 1.00 . A A . 74 GLU CA 1 1 12 15894 1 1 74 GLU CB C 0.814 -6.740 12.998 1.00 . A A . 74 GLU CB 1 1 12 15895 1 1 74 GLU CD C 2.119 -8.829 13.669 1.00 . A A . 74 GLU CD 1 1 12 15896 1 1 74 GLU CG C 2.152 -7.303 13.519 1.00 . A A . 74 GLU CG 1 1 12 15897 1 1 74 GLU H H 2.147 -7.970 11.160 1.00 . A A . 74 GLU H 1 1 12 15898 1 1 74 GLU HA H -0.258 -6.298 11.215 1.00 . A A . 74 GLU HA 1 1 12 15899 1 1 74 GLU HB2 H 0.563 -5.846 13.570 1.00 . A A . 74 GLU HB2 1 1 12 15900 1 1 74 GLU HB3 H 0.027 -7.469 13.192 1.00 . A A . 74 GLU HB3 1 1 12 15901 1 1 74 GLU HG2 H 2.975 -7.022 12.859 1.00 . A A . 74 GLU HG2 1 1 12 15902 1 1 74 GLU HG3 H 2.361 -6.844 14.484 1.00 . A A . 74 GLU HG3 1 1 12 15903 1 1 74 GLU N N 1.426 -7.427 10.705 1.00 . A A . 74 GLU N 1 1 12 15904 1 1 74 GLU O O 2.534 -4.692 11.743 1.00 . A A . 74 GLU O 1 1 12 15905 1 1 74 GLU OE1 O 2.087 -9.540 12.633 1.00 . A A . 74 GLU OE1 1 1 12 15906 1 1 74 GLU OE2 O 2.167 -9.316 14.827 1.00 . A A . 74 GLU OE2 1 1 12 15907 1 1 75 LEU C C 0.306 -1.764 10.152 1.00 . A A . 75 LEU C 1 1 12 15908 1 1 75 LEU CA C 1.314 -2.895 9.920 1.00 . A A . 75 LEU CA 1 1 12 15909 1 1 75 LEU CB C 1.630 -3.054 8.424 1.00 . A A . 75 LEU CB 1 1 12 15910 1 1 75 LEU CD1 C 4.128 -2.857 8.203 1.00 . A A . 75 LEU CD1 1 1 12 15911 1 1 75 LEU CD2 C 2.656 -1.813 6.491 1.00 . A A . 75 LEU CD2 1 1 12 15912 1 1 75 LEU CG C 2.788 -2.150 7.974 1.00 . A A . 75 LEU CG 1 1 12 15913 1 1 75 LEU H H -0.113 -4.472 10.067 1.00 . A A . 75 LEU H 1 1 12 15914 1 1 75 LEU HA H 2.234 -2.650 10.452 1.00 . A A . 75 LEU HA 1 1 12 15915 1 1 75 LEU HB2 H 1.889 -4.091 8.224 1.00 . A A . 75 LEU HB2 1 1 12 15916 1 1 75 LEU HB3 H 0.730 -2.828 7.848 1.00 . A A . 75 LEU HB3 1 1 12 15917 1 1 75 LEU HD11 H 4.212 -3.720 7.541 1.00 . A A . 75 LEU HD11 1 1 12 15918 1 1 75 LEU HD12 H 4.200 -3.207 9.232 1.00 . A A . 75 LEU HD12 1 1 12 15919 1 1 75 LEU HD13 H 4.951 -2.174 8.002 1.00 . A A . 75 LEU HD13 1 1 12 15920 1 1 75 LEU HD21 H 1.756 -1.221 6.328 1.00 . A A . 75 LEU HD21 1 1 12 15921 1 1 75 LEU HD22 H 2.597 -2.732 5.913 1.00 . A A . 75 LEU HD22 1 1 12 15922 1 1 75 LEU HD23 H 3.518 -1.241 6.153 1.00 . A A . 75 LEU HD23 1 1 12 15923 1 1 75 LEU HG H 2.770 -1.218 8.539 1.00 . A A . 75 LEU HG 1 1 12 15924 1 1 75 LEU N N 0.794 -4.171 10.422 1.00 . A A . 75 LEU N 1 1 12 15925 1 1 75 LEU O O -0.867 -1.904 9.818 1.00 . A A . 75 LEU O 1 1 12 15926 1 1 76 ASP C C -1.311 -0.055 12.110 1.00 . A A . 76 ASP C 1 1 12 15927 1 1 76 ASP CA C -0.148 0.435 11.207 1.00 . A A . 76 ASP CA 1 1 12 15928 1 1 76 ASP CB C -0.599 1.303 10.016 1.00 . A A . 76 ASP CB 1 1 12 15929 1 1 76 ASP CG C -0.965 2.714 10.486 1.00 . A A . 76 ASP CG 1 1 12 15930 1 1 76 ASP H H 1.716 -0.599 11.004 1.00 . A A . 76 ASP H 1 1 12 15931 1 1 76 ASP HA H 0.468 1.066 11.848 1.00 . A A . 76 ASP HA 1 1 12 15932 1 1 76 ASP HB2 H 0.227 1.396 9.308 1.00 . A A . 76 ASP HB2 1 1 12 15933 1 1 76 ASP HB3 H -1.437 0.823 9.492 1.00 . A A . 76 ASP HB3 1 1 12 15934 1 1 76 ASP N N 0.741 -0.647 10.741 1.00 . A A . 76 ASP N 1 1 12 15935 1 1 76 ASP O O -2.401 0.526 12.139 1.00 . A A . 76 ASP O 1 1 12 15936 1 1 76 ASP OD1 O -0.050 3.448 10.941 1.00 . A A . 76 ASP OD1 1 1 12 15937 1 1 76 ASP OD2 O -2.146 3.116 10.390 1.00 . A A . 76 ASP OD2 1 1 12 15938 1 1 77 GLY C C -3.113 -2.688 12.905 1.00 . A A . 77 GLY C 1 1 12 15939 1 1 77 GLY CA C -2.084 -1.836 13.665 1.00 . A A . 77 GLY CA 1 1 12 15940 1 1 77 GLY H H -0.176 -1.611 12.721 1.00 . A A . 77 GLY H 1 1 12 15941 1 1 77 GLY HA2 H -1.560 -2.488 14.364 1.00 . A A . 77 GLY HA2 1 1 12 15942 1 1 77 GLY HA3 H -2.623 -1.083 14.241 1.00 . A A . 77 GLY HA3 1 1 12 15943 1 1 77 GLY N N -1.089 -1.171 12.818 1.00 . A A . 77 GLY N 1 1 12 15944 1 1 77 GLY O O -4.122 -3.076 13.503 1.00 . A A . 77 GLY O 1 1 12 15945 1 1 78 ARG C C -3.114 -4.949 10.111 1.00 . A A . 78 ARG C 1 1 12 15946 1 1 78 ARG CA C -3.775 -3.689 10.684 1.00 . A A . 78 ARG CA 1 1 12 15947 1 1 78 ARG CB C -4.129 -2.756 9.510 1.00 . A A . 78 ARG CB 1 1 12 15948 1 1 78 ARG CD C -5.997 -1.462 10.726 1.00 . A A . 78 ARG CD 1 1 12 15949 1 1 78 ARG CG C -4.717 -1.383 9.887 1.00 . A A . 78 ARG CG 1 1 12 15950 1 1 78 ARG CZ C -7.909 -3.055 10.794 1.00 . A A . 78 ARG CZ 1 1 12 15951 1 1 78 ARG H H -2.028 -2.603 11.205 1.00 . A A . 78 ARG H 1 1 12 15952 1 1 78 ARG HA H -4.685 -3.995 11.201 1.00 . A A . 78 ARG HA 1 1 12 15953 1 1 78 ARG HB2 H -3.224 -2.574 8.931 1.00 . A A . 78 ARG HB2 1 1 12 15954 1 1 78 ARG HB3 H -4.824 -3.277 8.851 1.00 . A A . 78 ARG HB3 1 1 12 15955 1 1 78 ARG HD2 H -5.726 -1.803 11.726 1.00 . A A . 78 ARG HD2 1 1 12 15956 1 1 78 ARG HD3 H -6.425 -0.462 10.809 1.00 . A A . 78 ARG HD3 1 1 12 15957 1 1 78 ARG HE H -6.951 -2.501 9.126 1.00 . A A . 78 ARG HE 1 1 12 15958 1 1 78 ARG HG2 H -3.971 -0.815 10.440 1.00 . A A . 78 ARG HG2 1 1 12 15959 1 1 78 ARG HG3 H -4.927 -0.825 8.975 1.00 . A A . 78 ARG HG3 1 1 12 15960 1 1 78 ARG HH11 H -7.554 -2.242 12.606 1.00 . A A . 78 ARG HH11 1 1 12 15961 1 1 78 ARG HH12 H -8.878 -3.357 12.544 1.00 . A A . 78 ARG HH12 1 1 12 15962 1 1 78 ARG HH21 H -8.351 -4.271 9.267 1.00 . A A . 78 ARG HH21 1 1 12 15963 1 1 78 ARG HH22 H -9.263 -4.521 10.737 1.00 . A A . 78 ARG HH22 1 1 12 15964 1 1 78 ARG N N -2.883 -2.970 11.614 1.00 . A A . 78 ARG N 1 1 12 15965 1 1 78 ARG NE N -6.989 -2.375 10.134 1.00 . A A . 78 ARG NE 1 1 12 15966 1 1 78 ARG NH1 N -8.128 -2.875 12.065 1.00 . A A . 78 ARG NH1 1 1 12 15967 1 1 78 ARG NH2 N -8.613 -3.962 10.195 1.00 . A A . 78 ARG NH2 1 1 12 15968 1 1 78 ARG O O -1.896 -4.986 9.962 1.00 . A A . 78 ARG O 1 1 12 15969 1 1 79 SER C C -3.214 -6.709 7.438 1.00 . A A . 79 SER C 1 1 12 15970 1 1 79 SER CA C -3.424 -7.086 8.914 1.00 . A A . 79 SER CA 1 1 12 15971 1 1 79 SER CB C -4.382 -8.282 9.070 1.00 . A A . 79 SER CB 1 1 12 15972 1 1 79 SER H H -4.907 -5.851 9.811 1.00 . A A . 79 SER H 1 1 12 15973 1 1 79 SER HA H -2.458 -7.396 9.317 1.00 . A A . 79 SER HA 1 1 12 15974 1 1 79 SER HB2 H -4.063 -9.081 8.400 1.00 . A A . 79 SER HB2 1 1 12 15975 1 1 79 SER HB3 H -4.313 -8.648 10.094 1.00 . A A . 79 SER HB3 1 1 12 15976 1 1 79 SER HG H -6.242 -8.792 8.768 1.00 . A A . 79 SER HG 1 1 12 15977 1 1 79 SER N N -3.910 -5.933 9.687 1.00 . A A . 79 SER N 1 1 12 15978 1 1 79 SER O O -4.188 -6.445 6.726 1.00 . A A . 79 SER O 1 1 12 15979 1 1 79 SER OG O -5.739 -7.954 8.799 1.00 . A A . 79 SER OG 1 1 12 15980 1 1 80 ILE C C -1.391 -7.488 4.654 1.00 . A A . 80 ILE C 1 1 12 15981 1 1 80 ILE CA C -1.622 -6.287 5.583 1.00 . A A . 80 ILE CA 1 1 12 15982 1 1 80 ILE CB C -0.499 -5.222 5.511 1.00 . A A . 80 ILE CB 1 1 12 15983 1 1 80 ILE CD1 C 0.292 -3.187 4.129 1.00 . A A . 80 ILE CD1 1 1 12 15984 1 1 80 ILE CG1 C -0.579 -4.446 4.173 1.00 . A A . 80 ILE CG1 1 1 12 15985 1 1 80 ILE CG2 C 0.907 -5.818 5.697 1.00 . A A . 80 ILE CG2 1 1 12 15986 1 1 80 ILE H H -1.191 -6.875 7.604 1.00 . A A . 80 ILE H 1 1 12 15987 1 1 80 ILE HA H -2.504 -5.786 5.197 1.00 . A A . 80 ILE HA 1 1 12 15988 1 1 80 ILE HB H -0.675 -4.509 6.319 1.00 . A A . 80 ILE HB 1 1 12 15989 1 1 80 ILE HD11 H 0.090 -2.565 5.002 1.00 . A A . 80 ILE HD11 1 1 12 15990 1 1 80 ILE HD12 H 1.346 -3.461 4.101 1.00 . A A . 80 ILE HD12 1 1 12 15991 1 1 80 ILE HD13 H 0.060 -2.617 3.232 1.00 . A A . 80 ILE HD13 1 1 12 15992 1 1 80 ILE HG12 H -0.283 -5.097 3.350 1.00 . A A . 80 ILE HG12 1 1 12 15993 1 1 80 ILE HG13 H -1.608 -4.136 3.998 1.00 . A A . 80 ILE HG13 1 1 12 15994 1 1 80 ILE HG21 H 1.641 -5.026 5.840 1.00 . A A . 80 ILE HG21 1 1 12 15995 1 1 80 ILE HG22 H 0.927 -6.465 6.568 1.00 . A A . 80 ILE HG22 1 1 12 15996 1 1 80 ILE HG23 H 1.190 -6.408 4.825 1.00 . A A . 80 ILE HG23 1 1 12 15997 1 1 80 ILE N N -1.957 -6.667 6.968 1.00 . A A . 80 ILE N 1 1 12 15998 1 1 80 ILE O O -0.750 -8.480 5.010 1.00 . A A . 80 ILE O 1 1 12 15999 1 1 81 VAL C C -1.010 -7.481 1.161 1.00 . A A . 81 VAL C 1 1 12 16000 1 1 81 VAL CA C -1.691 -8.262 2.288 1.00 . A A . 81 VAL CA 1 1 12 16001 1 1 81 VAL CB C -3.042 -8.871 1.856 1.00 . A A . 81 VAL CB 1 1 12 16002 1 1 81 VAL CG1 C -2.955 -9.692 0.567 1.00 . A A . 81 VAL CG1 1 1 12 16003 1 1 81 VAL CG2 C -3.577 -9.799 2.957 1.00 . A A . 81 VAL CG2 1 1 12 16004 1 1 81 VAL H H -2.402 -6.498 3.234 1.00 . A A . 81 VAL H 1 1 12 16005 1 1 81 VAL HA H -1.027 -9.077 2.580 1.00 . A A . 81 VAL HA 1 1 12 16006 1 1 81 VAL HB H -3.761 -8.066 1.697 1.00 . A A . 81 VAL HB 1 1 12 16007 1 1 81 VAL HG11 H -3.926 -10.139 0.347 1.00 . A A . 81 VAL HG11 1 1 12 16008 1 1 81 VAL HG12 H -2.685 -9.052 -0.272 1.00 . A A . 81 VAL HG12 1 1 12 16009 1 1 81 VAL HG13 H -2.217 -10.487 0.679 1.00 . A A . 81 VAL HG13 1 1 12 16010 1 1 81 VAL HG21 H -3.746 -9.237 3.875 1.00 . A A . 81 VAL HG21 1 1 12 16011 1 1 81 VAL HG22 H -4.526 -10.236 2.646 1.00 . A A . 81 VAL HG22 1 1 12 16012 1 1 81 VAL HG23 H -2.858 -10.597 3.154 1.00 . A A . 81 VAL HG23 1 1 12 16013 1 1 81 VAL N N -1.891 -7.351 3.427 1.00 . A A . 81 VAL N 1 1 12 16014 1 1 81 VAL O O -1.311 -6.301 0.970 1.00 . A A . 81 VAL O 1 1 12 16015 1 1 82 VAL C C 0.676 -8.280 -1.952 1.00 . A A . 82 VAL C 1 1 12 16016 1 1 82 VAL CA C 0.727 -7.502 -0.634 1.00 . A A . 82 VAL CA 1 1 12 16017 1 1 82 VAL CB C 2.204 -7.306 -0.238 1.00 . A A . 82 VAL CB 1 1 12 16018 1 1 82 VAL CG1 C 2.345 -6.050 0.620 1.00 . A A . 82 VAL CG1 1 1 12 16019 1 1 82 VAL CG2 C 2.832 -8.506 0.483 1.00 . A A . 82 VAL CG2 1 1 12 16020 1 1 82 VAL H H 0.087 -9.101 0.644 1.00 . A A . 82 VAL H 1 1 12 16021 1 1 82 VAL HA H 0.345 -6.500 -0.813 1.00 . A A . 82 VAL HA 1 1 12 16022 1 1 82 VAL HB H 2.783 -7.131 -1.145 1.00 . A A . 82 VAL HB 1 1 12 16023 1 1 82 VAL HG11 H 3.397 -5.845 0.798 1.00 . A A . 82 VAL HG11 1 1 12 16024 1 1 82 VAL HG12 H 1.931 -5.197 0.087 1.00 . A A . 82 VAL HG12 1 1 12 16025 1 1 82 VAL HG13 H 1.813 -6.182 1.566 1.00 . A A . 82 VAL HG13 1 1 12 16026 1 1 82 VAL HG21 H 2.386 -8.621 1.469 1.00 . A A . 82 VAL HG21 1 1 12 16027 1 1 82 VAL HG22 H 2.670 -9.416 -0.094 1.00 . A A . 82 VAL HG22 1 1 12 16028 1 1 82 VAL HG23 H 3.904 -8.355 0.585 1.00 . A A . 82 VAL HG23 1 1 12 16029 1 1 82 VAL N N -0.082 -8.119 0.437 1.00 . A A . 82 VAL N 1 1 12 16030 1 1 82 VAL O O 0.761 -9.511 -1.963 1.00 . A A . 82 VAL O 1 1 12 16031 1 1 83 ASN C C 1.578 -6.934 -5.290 1.00 . A A . 83 ASN C 1 1 12 16032 1 1 83 ASN CA C 1.093 -8.073 -4.381 1.00 . A A . 83 ASN CA 1 1 12 16033 1 1 83 ASN CB C -0.004 -8.897 -5.083 1.00 . A A . 83 ASN CB 1 1 12 16034 1 1 83 ASN CG C -1.293 -8.143 -5.350 1.00 . A A . 83 ASN CG 1 1 12 16035 1 1 83 ASN H H 0.492 -6.563 -3.009 1.00 . A A . 83 ASN H 1 1 12 16036 1 1 83 ASN HA H 1.947 -8.731 -4.214 1.00 . A A . 83 ASN HA 1 1 12 16037 1 1 83 ASN HB2 H 0.386 -9.242 -6.041 1.00 . A A . 83 ASN HB2 1 1 12 16038 1 1 83 ASN HB3 H -0.238 -9.776 -4.484 1.00 . A A . 83 ASN HB3 1 1 12 16039 1 1 83 ASN HD21 H -0.563 -7.201 -7.005 1.00 . A A . 83 ASN HD21 1 1 12 16040 1 1 83 ASN HD22 H -2.269 -6.987 -6.646 1.00 . A A . 83 ASN HD22 1 1 12 16041 1 1 83 ASN N N 0.643 -7.565 -3.079 1.00 . A A . 83 ASN N 1 1 12 16042 1 1 83 ASN ND2 N -1.361 -7.357 -6.397 1.00 . A A . 83 ASN ND2 1 1 12 16043 1 1 83 ASN O O 1.153 -5.794 -5.140 1.00 . A A . 83 ASN O 1 1 12 16044 1 1 83 ASN OD1 O -2.268 -8.267 -4.617 1.00 . A A . 83 ASN OD1 1 1 12 16045 1 1 84 GLU C C 1.677 -5.744 -8.142 1.00 . A A . 84 GLU C 1 1 12 16046 1 1 84 GLU CA C 2.851 -6.306 -7.316 1.00 . A A . 84 GLU CA 1 1 12 16047 1 1 84 GLU CB C 3.909 -6.973 -8.216 1.00 . A A . 84 GLU CB 1 1 12 16048 1 1 84 GLU CD C 2.518 -7.864 -10.218 1.00 . A A . 84 GLU CD 1 1 12 16049 1 1 84 GLU CG C 3.421 -8.193 -9.023 1.00 . A A . 84 GLU CG 1 1 12 16050 1 1 84 GLU H H 2.768 -8.191 -6.306 1.00 . A A . 84 GLU H 1 1 12 16051 1 1 84 GLU HA H 3.337 -5.461 -6.829 1.00 . A A . 84 GLU HA 1 1 12 16052 1 1 84 GLU HB2 H 4.324 -6.227 -8.894 1.00 . A A . 84 GLU HB2 1 1 12 16053 1 1 84 GLU HB3 H 4.726 -7.303 -7.572 1.00 . A A . 84 GLU HB3 1 1 12 16054 1 1 84 GLU HG2 H 4.301 -8.718 -9.400 1.00 . A A . 84 GLU HG2 1 1 12 16055 1 1 84 GLU HG3 H 2.886 -8.873 -8.354 1.00 . A A . 84 GLU HG3 1 1 12 16056 1 1 84 GLU N N 2.418 -7.242 -6.270 1.00 . A A . 84 GLU N 1 1 12 16057 1 1 84 GLU O O 0.623 -6.379 -8.268 1.00 . A A . 84 GLU O 1 1 12 16058 1 1 84 GLU OE1 O 2.614 -6.759 -10.796 1.00 . A A . 84 GLU OE1 1 1 12 16059 1 1 84 GLU OE2 O 1.691 -8.729 -10.597 1.00 . A A . 84 GLU OE2 1 1 12 16060 1 1 85 ALA C C 1.449 -3.387 -10.890 1.00 . A A . 85 ALA C 1 1 12 16061 1 1 85 ALA CA C 0.889 -3.825 -9.514 1.00 . A A . 85 ALA CA 1 1 12 16062 1 1 85 ALA CB C 0.303 -2.683 -8.668 1.00 . A A . 85 ALA CB 1 1 12 16063 1 1 85 ALA H H 2.754 -4.079 -8.534 1.00 . A A . 85 ALA H 1 1 12 16064 1 1 85 ALA HA H 0.064 -4.500 -9.739 1.00 . A A . 85 ALA HA 1 1 12 16065 1 1 85 ALA HB1 H 1.097 -2.030 -8.316 1.00 . A A . 85 ALA HB1 1 1 12 16066 1 1 85 ALA HB2 H -0.400 -2.097 -9.259 1.00 . A A . 85 ALA HB2 1 1 12 16067 1 1 85 ALA HB3 H -0.222 -3.100 -7.808 1.00 . A A . 85 ALA HB3 1 1 12 16068 1 1 85 ALA N N 1.866 -4.544 -8.694 1.00 . A A . 85 ALA N 1 1 12 16069 1 1 85 ALA O O 0.907 -2.475 -11.513 1.00 . A A . 85 ALA O 1 1 12 16070 1 1 86 GLN C C 2.494 -4.711 -13.809 1.00 . A A . 86 GLN C 1 1 12 16071 1 1 86 GLN CA C 3.093 -3.803 -12.719 1.00 . A A . 86 GLN CA 1 1 12 16072 1 1 86 GLN CB C 4.635 -3.867 -12.686 1.00 . A A . 86 GLN CB 1 1 12 16073 1 1 86 GLN CD C 6.758 -5.215 -12.194 1.00 . A A . 86 GLN CD 1 1 12 16074 1 1 86 GLN CG C 5.251 -5.076 -11.959 1.00 . A A . 86 GLN CG 1 1 12 16075 1 1 86 GLN H H 2.805 -4.881 -10.895 1.00 . A A . 86 GLN H 1 1 12 16076 1 1 86 GLN HA H 2.842 -2.785 -13.025 1.00 . A A . 86 GLN HA 1 1 12 16077 1 1 86 GLN HB2 H 4.998 -3.862 -13.714 1.00 . A A . 86 GLN HB2 1 1 12 16078 1 1 86 GLN HB3 H 4.994 -2.959 -12.205 1.00 . A A . 86 GLN HB3 1 1 12 16079 1 1 86 GLN HE21 H 7.216 -3.390 -11.414 1.00 . A A . 86 GLN HE21 1 1 12 16080 1 1 86 GLN HE22 H 8.574 -4.395 -11.946 1.00 . A A . 86 GLN HE22 1 1 12 16081 1 1 86 GLN HG2 H 5.075 -4.979 -10.888 1.00 . A A . 86 GLN HG2 1 1 12 16082 1 1 86 GLN HG3 H 4.766 -5.987 -12.309 1.00 . A A . 86 GLN HG3 1 1 12 16083 1 1 86 GLN N N 2.513 -4.036 -11.384 1.00 . A A . 86 GLN N 1 1 12 16084 1 1 86 GLN NE2 N 7.572 -4.249 -11.818 1.00 . A A . 86 GLN NE2 1 1 12 16085 1 1 86 GLN O O 2.439 -4.304 -14.972 1.00 . A A . 86 GLN O 1 1 12 16086 1 1 86 GLN OE1 O 7.230 -6.213 -12.726 1.00 . A A . 86 GLN OE1 1 1 12 16087 1 1 87 SER C C -0.103 -6.096 -14.937 1.00 . A A . 87 SER C 1 1 12 16088 1 1 87 SER CA C 1.157 -6.752 -14.354 1.00 . A A . 87 SER CA 1 1 12 16089 1 1 87 SER CB C 0.752 -8.030 -13.619 1.00 . A A . 87 SER CB 1 1 12 16090 1 1 87 SER H H 2.070 -6.194 -12.491 1.00 . A A . 87 SER H 1 1 12 16091 1 1 87 SER HA H 1.789 -7.036 -15.195 1.00 . A A . 87 SER HA 1 1 12 16092 1 1 87 SER HB2 H 0.082 -8.622 -14.246 1.00 . A A . 87 SER HB2 1 1 12 16093 1 1 87 SER HB3 H 1.649 -8.614 -13.431 1.00 . A A . 87 SER HB3 1 1 12 16094 1 1 87 SER HG H 0.748 -8.058 -11.690 1.00 . A A . 87 SER HG 1 1 12 16095 1 1 87 SER N N 1.943 -5.878 -13.454 1.00 . A A . 87 SER N 1 1 12 16096 1 1 87 SER O O -0.662 -6.586 -15.924 1.00 . A A . 87 SER O 1 1 12 16097 1 1 87 SER OG O 0.120 -7.736 -12.386 1.00 . A A . 87 SER OG 1 1 12 16098 1 1 88 ARG C C -1.354 -3.330 -16.081 1.00 . A A . 88 ARG C 1 1 12 16099 1 1 88 ARG CA C -1.630 -4.090 -14.771 1.00 . A A . 88 ARG CA 1 1 12 16100 1 1 88 ARG CB C -1.946 -3.105 -13.628 1.00 . A A . 88 ARG CB 1 1 12 16101 1 1 88 ARG CD C -2.602 -2.784 -11.187 1.00 . A A . 88 ARG CD 1 1 12 16102 1 1 88 ARG CG C -2.291 -3.799 -12.295 1.00 . A A . 88 ARG CG 1 1 12 16103 1 1 88 ARG CZ C -5.077 -2.400 -11.083 1.00 . A A . 88 ARG CZ 1 1 12 16104 1 1 88 ARG H H -0.006 -4.689 -13.528 1.00 . A A . 88 ARG H 1 1 12 16105 1 1 88 ARG HA H -2.521 -4.695 -14.955 1.00 . A A . 88 ARG HA 1 1 12 16106 1 1 88 ARG HB2 H -1.087 -2.449 -13.476 1.00 . A A . 88 ARG HB2 1 1 12 16107 1 1 88 ARG HB3 H -2.793 -2.488 -13.930 1.00 . A A . 88 ARG HB3 1 1 12 16108 1 1 88 ARG HD2 H -2.658 -3.305 -10.232 1.00 . A A . 88 ARG HD2 1 1 12 16109 1 1 88 ARG HD3 H -1.781 -2.067 -11.128 1.00 . A A . 88 ARG HD3 1 1 12 16110 1 1 88 ARG HE H -3.794 -1.216 -11.995 1.00 . A A . 88 ARG HE 1 1 12 16111 1 1 88 ARG HG2 H -3.148 -4.460 -12.436 1.00 . A A . 88 ARG HG2 1 1 12 16112 1 1 88 ARG HG3 H -1.443 -4.397 -11.967 1.00 . A A . 88 ARG HG3 1 1 12 16113 1 1 88 ARG HH11 H -4.662 -4.097 -10.053 1.00 . A A . 88 ARG HH11 1 1 12 16114 1 1 88 ARG HH12 H -6.359 -3.615 -10.197 1.00 . A A . 88 ARG HH12 1 1 12 16115 1 1 88 ARG HH21 H -5.916 -0.905 -12.107 1.00 . A A . 88 ARG HH21 1 1 12 16116 1 1 88 ARG HH22 H -7.010 -1.995 -11.236 1.00 . A A . 88 ARG HH22 1 1 12 16117 1 1 88 ARG N N -0.526 -4.971 -14.346 1.00 . A A . 88 ARG N 1 1 12 16118 1 1 88 ARG NE N -3.855 -2.058 -11.440 1.00 . A A . 88 ARG NE 1 1 12 16119 1 1 88 ARG NH1 N -5.376 -3.442 -10.365 1.00 . A A . 88 ARG NH1 1 1 12 16120 1 1 88 ARG NH2 N -6.076 -1.668 -11.462 1.00 . A A . 88 ARG NH2 1 1 12 16121 1 1 88 ARG O O -2.258 -2.678 -16.604 1.00 . A A . 88 ARG O 1 1 12 16122 1 1 89 GLY C C -0.481 -3.593 -19.077 1.00 . A A . 89 GLY C 1 1 12 16123 1 1 89 GLY CA C 0.220 -2.853 -17.928 1.00 . A A . 89 GLY CA 1 1 12 16124 1 1 89 GLY H H 0.583 -3.900 -16.101 1.00 . A A . 89 GLY H 1 1 12 16125 1 1 89 GLY HA2 H -0.062 -1.801 -17.966 1.00 . A A . 89 GLY HA2 1 1 12 16126 1 1 89 GLY HA3 H 1.297 -2.918 -18.085 1.00 . A A . 89 GLY HA3 1 1 12 16127 1 1 89 GLY N N -0.126 -3.389 -16.608 1.00 . A A . 89 GLY N 1 1 12 16128 1 1 89 GLY O O -0.818 -4.777 -18.951 1.00 . A A . 89 GLY O 1 1 12 16129 1 1 90 TYR C C -0.856 -2.832 -22.725 1.00 . A A . 90 TYR C 1 1 12 16130 1 1 90 TYR CA C -1.375 -3.421 -21.392 1.00 . A A . 90 TYR CA 1 1 12 16131 1 1 90 TYR CB C -2.903 -3.286 -21.241 1.00 . A A . 90 TYR CB 1 1 12 16132 1 1 90 TYR CD1 C -3.861 -1.353 -22.564 1.00 . A A . 90 TYR CD1 1 1 12 16133 1 1 90 TYR CD2 C -3.632 -1.095 -20.155 1.00 . A A . 90 TYR CD2 1 1 12 16134 1 1 90 TYR CE1 C -4.412 -0.065 -22.654 1.00 . A A . 90 TYR CE1 1 1 12 16135 1 1 90 TYR CE2 C -4.195 0.197 -20.242 1.00 . A A . 90 TYR CE2 1 1 12 16136 1 1 90 TYR CG C -3.462 -1.873 -21.319 1.00 . A A . 90 TYR CG 1 1 12 16137 1 1 90 TYR CZ C -4.588 0.716 -21.495 1.00 . A A . 90 TYR CZ 1 1 12 16138 1 1 90 TYR H H -0.350 -1.942 -20.211 1.00 . A A . 90 TYR H 1 1 12 16139 1 1 90 TYR HA H -1.154 -4.489 -21.442 1.00 . A A . 90 TYR HA 1 1 12 16140 1 1 90 TYR HB2 H -3.377 -3.885 -22.021 1.00 . A A . 90 TYR HB2 1 1 12 16141 1 1 90 TYR HB3 H -3.205 -3.728 -20.290 1.00 . A A . 90 TYR HB3 1 1 12 16142 1 1 90 TYR HD1 H -3.764 -1.956 -23.458 1.00 . A A . 90 TYR HD1 1 1 12 16143 1 1 90 TYR HD2 H -3.352 -1.500 -19.190 1.00 . A A . 90 TYR HD2 1 1 12 16144 1 1 90 TYR HE1 H -4.718 0.317 -23.612 1.00 . A A . 90 TYR HE1 1 1 12 16145 1 1 90 TYR HE2 H -4.340 0.789 -19.349 1.00 . A A . 90 TYR HE2 1 1 12 16146 1 1 90 TYR HH H -5.286 2.188 -22.534 1.00 . A A . 90 TYR HH 1 1 12 16147 1 1 90 TYR N N -0.712 -2.889 -20.188 1.00 . A A . 90 TYR N 1 1 12 16148 1 1 90 TYR O O -1.429 -3.091 -23.791 1.00 . A A . 90 TYR O 1 1 12 16149 1 1 90 TYR OH O -5.093 1.975 -21.602 1.00 . A A . 90 TYR OH 1 1 12 16150 1 1 91 GLY C C 0.084 -0.250 -24.461 1.00 . A A . 91 GLY C 1 1 12 16151 1 1 91 GLY CA C 0.838 -1.468 -23.908 1.00 . A A . 91 GLY CA 1 1 12 16152 1 1 91 GLY H H 0.743 -1.968 -21.832 1.00 . A A . 91 GLY H 1 1 12 16153 1 1 91 GLY HA2 H 1.865 -1.175 -23.700 1.00 . A A . 91 GLY HA2 1 1 12 16154 1 1 91 GLY HA3 H 0.883 -2.225 -24.692 1.00 . A A . 91 GLY HA3 1 1 12 16155 1 1 91 GLY N N 0.240 -2.067 -22.708 1.00 . A A . 91 GLY N 1 1 12 16156 1 1 91 GLY O O -0.774 0.345 -23.796 1.00 . A A . 91 GLY O 1 1 12 16157 1 1 92 GLY C C -1.670 0.695 -26.939 1.00 . A A . 92 GLY C 1 1 12 16158 1 1 92 GLY CA C -0.276 1.125 -26.520 1.00 . A A . 92 GLY CA 1 1 12 16159 1 1 92 GLY H H 1.181 -0.380 -26.139 1.00 . A A . 92 GLY H 1 1 12 16160 1 1 92 GLY HA2 H -0.358 2.061 -25.979 1.00 . A A . 92 GLY HA2 1 1 12 16161 1 1 92 GLY HA3 H 0.297 1.318 -27.425 1.00 . A A . 92 GLY HA3 1 1 12 16162 1 1 92 GLY N N 0.418 0.119 -25.700 1.00 . A A . 92 GLY N 1 1 12 16163 1 1 92 GLY O O -2.577 1.555 -26.909 1.00 . A A . 92 GLY O 1 1 12 16164 1 1 92 GLY OXT O -1.826 -0.481 -27.341 1.00 . A A . 92 GLY OXT 1 1 13 16165 1 1 1 MET C C 16.158 1.303 -16.708 1.00 . A A . 1 MET C 1 1 13 16166 1 1 1 MET CA C 17.143 0.323 -16.083 1.00 . A A . 1 MET CA 1 1 13 16167 1 1 1 MET CB C 16.928 0.270 -14.562 1.00 . A A . 1 MET CB 1 1 13 16168 1 1 1 MET CE C 18.283 -3.551 -13.424 1.00 . A A . 1 MET CE 1 1 13 16169 1 1 1 MET CG C 17.662 -0.885 -13.874 1.00 . A A . 1 MET CG 1 1 13 16170 1 1 1 MET H1 H 18.727 1.656 -16.151 1.00 . A A . 1 MET H1 1 1 13 16171 1 1 1 MET H2 H 18.644 0.662 -17.448 1.00 . A A . 1 MET H2 1 1 13 16172 1 1 1 MET H3 H 19.198 0.080 -16.021 1.00 . A A . 1 MET H3 1 1 13 16173 1 1 1 MET HA H 16.935 -0.664 -16.496 1.00 . A A . 1 MET HA 1 1 13 16174 1 1 1 MET HB2 H 17.254 1.210 -14.116 1.00 . A A . 1 MET HB2 1 1 13 16175 1 1 1 MET HB3 H 15.863 0.148 -14.362 1.00 . A A . 1 MET HB3 1 1 13 16176 1 1 1 MET HE1 H 17.885 -3.421 -12.417 1.00 . A A . 1 MET HE1 1 1 13 16177 1 1 1 MET HE2 H 18.191 -4.598 -13.711 1.00 . A A . 1 MET HE2 1 1 13 16178 1 1 1 MET HE3 H 19.334 -3.264 -13.438 1.00 . A A . 1 MET HE3 1 1 13 16179 1 1 1 MET HG2 H 18.733 -0.698 -13.904 1.00 . A A . 1 MET HG2 1 1 13 16180 1 1 1 MET HG3 H 17.359 -0.903 -12.827 1.00 . A A . 1 MET HG3 1 1 13 16181 1 1 1 MET N N 18.525 0.706 -16.445 1.00 . A A . 1 MET N 1 1 13 16182 1 1 1 MET O O 16.517 2.451 -16.957 1.00 . A A . 1 MET O 1 1 13 16183 1 1 1 MET SD S 17.349 -2.521 -14.588 1.00 . A A . 1 MET SD 1 1 13 16184 1 1 2 ALA C C 12.511 1.500 -16.803 1.00 . A A . 2 ALA C 1 1 13 16185 1 1 2 ALA CA C 13.860 1.709 -17.523 1.00 . A A . 2 ALA CA 1 1 13 16186 1 1 2 ALA CB C 13.788 1.420 -19.028 1.00 . A A . 2 ALA CB 1 1 13 16187 1 1 2 ALA H H 14.713 -0.114 -16.814 1.00 . A A . 2 ALA H 1 1 13 16188 1 1 2 ALA HA H 14.125 2.760 -17.403 1.00 . A A . 2 ALA HA 1 1 13 16189 1 1 2 ALA HB1 H 13.521 0.378 -19.204 1.00 . A A . 2 ALA HB1 1 1 13 16190 1 1 2 ALA HB2 H 13.038 2.061 -19.487 1.00 . A A . 2 ALA HB2 1 1 13 16191 1 1 2 ALA HB3 H 14.754 1.622 -19.488 1.00 . A A . 2 ALA HB3 1 1 13 16192 1 1 2 ALA N N 14.922 0.868 -16.964 1.00 . A A . 2 ALA N 1 1 13 16193 1 1 2 ALA O O 11.748 0.597 -17.149 1.00 . A A . 2 ALA O 1 1 13 16194 1 1 3 GLU C C 9.777 2.947 -15.816 1.00 . A A . 3 GLU C 1 1 13 16195 1 1 3 GLU CA C 10.934 2.268 -15.054 1.00 . A A . 3 GLU CA 1 1 13 16196 1 1 3 GLU CB C 11.115 2.788 -13.617 1.00 . A A . 3 GLU CB 1 1 13 16197 1 1 3 GLU CD C 13.241 4.176 -13.375 1.00 . A A . 3 GLU CD 1 1 13 16198 1 1 3 GLU CG C 11.713 4.195 -13.474 1.00 . A A . 3 GLU CG 1 1 13 16199 1 1 3 GLU H H 12.884 3.028 -15.523 1.00 . A A . 3 GLU H 1 1 13 16200 1 1 3 GLU HA H 10.649 1.228 -14.931 1.00 . A A . 3 GLU HA 1 1 13 16201 1 1 3 GLU HB2 H 10.134 2.783 -13.140 1.00 . A A . 3 GLU HB2 1 1 13 16202 1 1 3 GLU HB3 H 11.738 2.083 -13.064 1.00 . A A . 3 GLU HB3 1 1 13 16203 1 1 3 GLU HG2 H 11.410 4.839 -14.300 1.00 . A A . 3 GLU HG2 1 1 13 16204 1 1 3 GLU HG3 H 11.298 4.613 -12.564 1.00 . A A . 3 GLU HG3 1 1 13 16205 1 1 3 GLU N N 12.203 2.325 -15.797 1.00 . A A . 3 GLU N 1 1 13 16206 1 1 3 GLU O O 9.380 4.082 -15.537 1.00 . A A . 3 GLU O 1 1 13 16207 1 1 3 GLU OE1 O 13.919 4.167 -14.430 1.00 . A A . 3 GLU OE1 1 1 13 16208 1 1 3 GLU OE2 O 13.781 4.144 -12.239 1.00 . A A . 3 GLU OE2 1 1 13 16209 1 1 4 SER C C 6.726 2.152 -17.145 1.00 . A A . 4 SER C 1 1 13 16210 1 1 4 SER CA C 8.084 2.681 -17.630 1.00 . A A . 4 SER CA 1 1 13 16211 1 1 4 SER CB C 8.376 2.331 -19.095 1.00 . A A . 4 SER CB 1 1 13 16212 1 1 4 SER H H 9.614 1.335 -17.010 1.00 . A A . 4 SER H 1 1 13 16213 1 1 4 SER HA H 8.016 3.765 -17.577 1.00 . A A . 4 SER HA 1 1 13 16214 1 1 4 SER HB2 H 7.486 2.477 -19.708 1.00 . A A . 4 SER HB2 1 1 13 16215 1 1 4 SER HB3 H 9.151 3.008 -19.455 1.00 . A A . 4 SER HB3 1 1 13 16216 1 1 4 SER HG H 8.080 0.393 -19.213 1.00 . A A . 4 SER HG 1 1 13 16217 1 1 4 SER N N 9.208 2.237 -16.789 1.00 . A A . 4 SER N 1 1 13 16218 1 1 4 SER O O 6.669 1.304 -16.257 1.00 . A A . 4 SER O 1 1 13 16219 1 1 4 SER OG O 8.849 1.002 -19.232 1.00 . A A . 4 SER OG 1 1 13 16220 1 1 5 ASP C C 3.823 0.988 -16.962 1.00 . A A . 5 ASP C 1 1 13 16221 1 1 5 ASP CA C 4.249 2.458 -17.165 1.00 . A A . 5 ASP CA 1 1 13 16222 1 1 5 ASP CB C 3.212 3.122 -18.089 1.00 . A A . 5 ASP CB 1 1 13 16223 1 1 5 ASP CG C 3.486 4.597 -18.377 1.00 . A A . 5 ASP CG 1 1 13 16224 1 1 5 ASP H H 5.731 3.317 -18.457 1.00 . A A . 5 ASP H 1 1 13 16225 1 1 5 ASP HA H 4.199 2.941 -16.188 1.00 . A A . 5 ASP HA 1 1 13 16226 1 1 5 ASP HB2 H 3.181 2.574 -19.032 1.00 . A A . 5 ASP HB2 1 1 13 16227 1 1 5 ASP HB3 H 2.227 3.043 -17.626 1.00 . A A . 5 ASP HB3 1 1 13 16228 1 1 5 ASP N N 5.616 2.649 -17.709 1.00 . A A . 5 ASP N 1 1 13 16229 1 1 5 ASP O O 2.955 0.702 -16.137 1.00 . A A . 5 ASP O 1 1 13 16230 1 1 5 ASP OD1 O 3.609 5.393 -17.412 1.00 . A A . 5 ASP OD1 1 1 13 16231 1 1 5 ASP OD2 O 3.616 4.940 -19.579 1.00 . A A . 5 ASP OD2 1 1 13 16232 1 1 6 GLY C C 5.167 -2.156 -16.746 1.00 . A A . 6 GLY C 1 1 13 16233 1 1 6 GLY CA C 4.173 -1.379 -17.620 1.00 . A A . 6 GLY CA 1 1 13 16234 1 1 6 GLY H H 5.141 0.361 -18.357 1.00 . A A . 6 GLY H 1 1 13 16235 1 1 6 GLY HA2 H 3.171 -1.542 -17.224 1.00 . A A . 6 GLY HA2 1 1 13 16236 1 1 6 GLY HA3 H 4.217 -1.800 -18.623 1.00 . A A . 6 GLY HA3 1 1 13 16237 1 1 6 GLY N N 4.419 0.059 -17.716 1.00 . A A . 6 GLY N 1 1 13 16238 1 1 6 GLY O O 4.920 -3.336 -16.480 1.00 . A A . 6 GLY O 1 1 13 16239 1 1 7 ALA C C 8.120 -1.267 -14.663 1.00 . A A . 7 ALA C 1 1 13 16240 1 1 7 ALA CA C 7.422 -2.204 -15.678 1.00 . A A . 7 ALA CA 1 1 13 16241 1 1 7 ALA CB C 8.370 -2.719 -16.773 1.00 . A A . 7 ALA CB 1 1 13 16242 1 1 7 ALA H H 6.388 -0.562 -16.551 1.00 . A A . 7 ALA H 1 1 13 16243 1 1 7 ALA HA H 7.059 -3.063 -15.113 1.00 . A A . 7 ALA HA 1 1 13 16244 1 1 7 ALA HB1 H 9.189 -3.276 -16.318 1.00 . A A . 7 ALA HB1 1 1 13 16245 1 1 7 ALA HB2 H 7.833 -3.386 -17.449 1.00 . A A . 7 ALA HB2 1 1 13 16246 1 1 7 ALA HB3 H 8.776 -1.882 -17.343 1.00 . A A . 7 ALA HB3 1 1 13 16247 1 1 7 ALA N N 6.285 -1.549 -16.336 1.00 . A A . 7 ALA N 1 1 13 16248 1 1 7 ALA O O 9.328 -1.021 -14.732 1.00 . A A . 7 ALA O 1 1 13 16249 1 1 8 GLU C C 7.465 -0.303 -11.233 1.00 . A A . 8 GLU C 1 1 13 16250 1 1 8 GLU CA C 7.797 0.184 -12.657 1.00 . A A . 8 GLU CA 1 1 13 16251 1 1 8 GLU CB C 7.260 1.597 -12.938 1.00 . A A . 8 GLU CB 1 1 13 16252 1 1 8 GLU CD C 5.279 3.158 -13.290 1.00 . A A . 8 GLU CD 1 1 13 16253 1 1 8 GLU CG C 5.725 1.719 -12.975 1.00 . A A . 8 GLU CG 1 1 13 16254 1 1 8 GLU H H 6.368 -0.974 -13.721 1.00 . A A . 8 GLU H 1 1 13 16255 1 1 8 GLU HA H 8.885 0.253 -12.697 1.00 . A A . 8 GLU HA 1 1 13 16256 1 1 8 GLU HB2 H 7.649 2.264 -12.167 1.00 . A A . 8 GLU HB2 1 1 13 16257 1 1 8 GLU HB3 H 7.665 1.933 -13.892 1.00 . A A . 8 GLU HB3 1 1 13 16258 1 1 8 GLU HG2 H 5.310 1.033 -13.719 1.00 . A A . 8 GLU HG2 1 1 13 16259 1 1 8 GLU HG3 H 5.317 1.423 -12.006 1.00 . A A . 8 GLU HG3 1 1 13 16260 1 1 8 GLU N N 7.348 -0.747 -13.704 1.00 . A A . 8 GLU N 1 1 13 16261 1 1 8 GLU O O 6.701 -1.255 -11.041 1.00 . A A . 8 GLU O 1 1 13 16262 1 1 8 GLU OE1 O 6.073 4.118 -13.132 1.00 . A A . 8 GLU OE1 1 1 13 16263 1 1 8 GLU OE2 O 4.086 3.381 -13.609 1.00 . A A . 8 GLU OE2 1 1 13 16264 1 1 9 TYR C C 6.964 0.167 -7.993 1.00 . A A . 9 TYR C 1 1 13 16265 1 1 9 TYR CA C 8.153 -0.273 -8.871 1.00 . A A . 9 TYR CA 1 1 13 16266 1 1 9 TYR CB C 9.532 0.065 -8.264 1.00 . A A . 9 TYR CB 1 1 13 16267 1 1 9 TYR CD1 C 10.921 -1.112 -10.062 1.00 . A A . 9 TYR CD1 1 1 13 16268 1 1 9 TYR CD2 C 11.593 1.106 -9.305 1.00 . A A . 9 TYR CD2 1 1 13 16269 1 1 9 TYR CE1 C 12.002 -1.129 -10.966 1.00 . A A . 9 TYR CE1 1 1 13 16270 1 1 9 TYR CE2 C 12.683 1.085 -10.195 1.00 . A A . 9 TYR CE2 1 1 13 16271 1 1 9 TYR CG C 10.715 0.007 -9.225 1.00 . A A . 9 TYR CG 1 1 13 16272 1 1 9 TYR CZ C 12.899 -0.039 -11.018 1.00 . A A . 9 TYR CZ 1 1 13 16273 1 1 9 TYR H H 8.674 1.107 -10.405 1.00 . A A . 9 TYR H 1 1 13 16274 1 1 9 TYR HA H 8.103 -1.359 -8.955 1.00 . A A . 9 TYR HA 1 1 13 16275 1 1 9 TYR HB2 H 9.491 1.073 -7.853 1.00 . A A . 9 TYR HB2 1 1 13 16276 1 1 9 TYR HB3 H 9.724 -0.614 -7.432 1.00 . A A . 9 TYR HB3 1 1 13 16277 1 1 9 TYR HD1 H 10.247 -1.956 -10.016 1.00 . A A . 9 TYR HD1 1 1 13 16278 1 1 9 TYR HD2 H 11.434 1.970 -8.674 1.00 . A A . 9 TYR HD2 1 1 13 16279 1 1 9 TYR HE1 H 12.161 -1.986 -11.604 1.00 . A A . 9 TYR HE1 1 1 13 16280 1 1 9 TYR HE2 H 13.369 1.917 -10.238 1.00 . A A . 9 TYR HE2 1 1 13 16281 1 1 9 TYR HH H 14.170 -0.993 -12.123 1.00 . A A . 9 TYR HH 1 1 13 16282 1 1 9 TYR N N 8.081 0.308 -10.216 1.00 . A A . 9 TYR N 1 1 13 16283 1 1 9 TYR O O 7.107 0.985 -7.084 1.00 . A A . 9 TYR O 1 1 13 16284 1 1 9 TYR OH O 13.996 -0.082 -11.822 1.00 . A A . 9 TYR OH 1 1 13 16285 1 1 10 ARG C C 3.740 -1.379 -7.185 1.00 . A A . 10 ARG C 1 1 13 16286 1 1 10 ARG CA C 4.515 -0.108 -7.552 1.00 . A A . 10 ARG CA 1 1 13 16287 1 1 10 ARG CB C 3.716 0.868 -8.444 1.00 . A A . 10 ARG CB 1 1 13 16288 1 1 10 ARG CD C 1.789 2.568 -8.586 1.00 . A A . 10 ARG CD 1 1 13 16289 1 1 10 ARG CG C 2.398 1.375 -7.827 1.00 . A A . 10 ARG CG 1 1 13 16290 1 1 10 ARG CZ C 2.164 2.737 -11.059 1.00 . A A . 10 ARG CZ 1 1 13 16291 1 1 10 ARG H H 5.758 -1.090 -8.998 1.00 . A A . 10 ARG H 1 1 13 16292 1 1 10 ARG HA H 4.746 0.400 -6.616 1.00 . A A . 10 ARG HA 1 1 13 16293 1 1 10 ARG HB2 H 4.349 1.732 -8.650 1.00 . A A . 10 ARG HB2 1 1 13 16294 1 1 10 ARG HB3 H 3.498 0.379 -9.395 1.00 . A A . 10 ARG HB3 1 1 13 16295 1 1 10 ARG HD2 H 0.852 2.844 -8.099 1.00 . A A . 10 ARG HD2 1 1 13 16296 1 1 10 ARG HD3 H 2.464 3.422 -8.496 1.00 . A A . 10 ARG HD3 1 1 13 16297 1 1 10 ARG HE H 0.782 1.602 -10.216 1.00 . A A . 10 ARG HE 1 1 13 16298 1 1 10 ARG HG2 H 1.677 0.557 -7.802 1.00 . A A . 10 ARG HG2 1 1 13 16299 1 1 10 ARG HG3 H 2.585 1.699 -6.804 1.00 . A A . 10 ARG HG3 1 1 13 16300 1 1 10 ARG HH11 H 3.276 4.190 -10.172 1.00 . A A . 10 ARG HH11 1 1 13 16301 1 1 10 ARG HH12 H 3.512 3.924 -11.891 1.00 . A A . 10 ARG HH12 1 1 13 16302 1 1 10 ARG HH21 H 1.220 1.535 -12.348 1.00 . A A . 10 ARG HH21 1 1 13 16303 1 1 10 ARG HH22 H 2.521 2.547 -13.005 1.00 . A A . 10 ARG HH22 1 1 13 16304 1 1 10 ARG N N 5.786 -0.424 -8.234 1.00 . A A . 10 ARG N 1 1 13 16305 1 1 10 ARG NE N 1.518 2.265 -10.006 1.00 . A A . 10 ARG NE 1 1 13 16306 1 1 10 ARG NH1 N 3.070 3.667 -11.017 1.00 . A A . 10 ARG NH1 1 1 13 16307 1 1 10 ARG NH2 N 1.921 2.249 -12.237 1.00 . A A . 10 ARG NH2 1 1 13 16308 1 1 10 ARG O O 3.692 -2.326 -7.972 1.00 . A A . 10 ARG O 1 1 13 16309 1 1 11 CYS C C 1.090 -2.182 -4.710 1.00 . A A . 11 CYS C 1 1 13 16310 1 1 11 CYS CA C 2.377 -2.558 -5.478 1.00 . A A . 11 CYS CA 1 1 13 16311 1 1 11 CYS CB C 3.339 -3.432 -4.654 1.00 . A A . 11 CYS CB 1 1 13 16312 1 1 11 CYS H H 3.211 -0.595 -5.397 1.00 . A A . 11 CYS H 1 1 13 16313 1 1 11 CYS HA H 2.046 -3.165 -6.317 1.00 . A A . 11 CYS HA 1 1 13 16314 1 1 11 CYS HB2 H 2.846 -4.367 -4.377 1.00 . A A . 11 CYS HB2 1 1 13 16315 1 1 11 CYS HB3 H 4.208 -3.683 -5.264 1.00 . A A . 11 CYS HB3 1 1 13 16316 1 1 11 CYS HG H 2.704 -2.262 -2.662 1.00 . A A . 11 CYS HG 1 1 13 16317 1 1 11 CYS N N 3.113 -1.402 -6.007 1.00 . A A . 11 CYS N 1 1 13 16318 1 1 11 CYS O O 0.939 -1.065 -4.220 1.00 . A A . 11 CYS O 1 1 13 16319 1 1 11 CYS SG S 3.911 -2.572 -3.157 1.00 . A A . 11 CYS SG 1 1 13 16320 1 1 12 PHE C C -0.979 -3.444 -2.434 1.00 . A A . 12 PHE C 1 1 13 16321 1 1 12 PHE CA C -1.127 -3.098 -3.928 1.00 . A A . 12 PHE CA 1 1 13 16322 1 1 12 PHE CB C -2.049 -4.115 -4.617 1.00 . A A . 12 PHE CB 1 1 13 16323 1 1 12 PHE CD1 C -4.446 -3.415 -4.216 1.00 . A A . 12 PHE CD1 1 1 13 16324 1 1 12 PHE CD2 C -3.600 -5.401 -3.083 1.00 . A A . 12 PHE CD2 1 1 13 16325 1 1 12 PHE CE1 C -5.699 -3.612 -3.615 1.00 . A A . 12 PHE CE1 1 1 13 16326 1 1 12 PHE CE2 C -4.851 -5.586 -2.468 1.00 . A A . 12 PHE CE2 1 1 13 16327 1 1 12 PHE CG C -3.396 -4.315 -3.957 1.00 . A A . 12 PHE CG 1 1 13 16328 1 1 12 PHE CZ C -5.902 -4.694 -2.740 1.00 . A A . 12 PHE CZ 1 1 13 16329 1 1 12 PHE H H 0.392 -4.027 -5.042 1.00 . A A . 12 PHE H 1 1 13 16330 1 1 12 PHE HA H -1.571 -2.106 -4.011 1.00 . A A . 12 PHE HA 1 1 13 16331 1 1 12 PHE HB2 H -2.207 -3.810 -5.652 1.00 . A A . 12 PHE HB2 1 1 13 16332 1 1 12 PHE HB3 H -1.543 -5.080 -4.641 1.00 . A A . 12 PHE HB3 1 1 13 16333 1 1 12 PHE HD1 H -4.294 -2.579 -4.885 1.00 . A A . 12 PHE HD1 1 1 13 16334 1 1 12 PHE HD2 H -2.798 -6.096 -2.881 1.00 . A A . 12 PHE HD2 1 1 13 16335 1 1 12 PHE HE1 H -6.511 -2.939 -3.837 1.00 . A A . 12 PHE HE1 1 1 13 16336 1 1 12 PHE HE2 H -5.011 -6.420 -1.799 1.00 . A A . 12 PHE HE2 1 1 13 16337 1 1 12 PHE HZ H -6.870 -4.847 -2.284 1.00 . A A . 12 PHE HZ 1 1 13 16338 1 1 12 PHE N N 0.153 -3.126 -4.644 1.00 . A A . 12 PHE N 1 1 13 16339 1 1 12 PHE O O -0.111 -4.237 -2.062 1.00 . A A . 12 PHE O 1 1 13 16340 1 1 13 VAL C C -3.339 -3.087 0.405 1.00 . A A . 13 VAL C 1 1 13 16341 1 1 13 VAL CA C -1.902 -3.062 -0.130 1.00 . A A . 13 VAL CA 1 1 13 16342 1 1 13 VAL CB C -1.129 -1.943 0.605 1.00 . A A . 13 VAL CB 1 1 13 16343 1 1 13 VAL CG1 C 0.311 -2.370 0.870 1.00 . A A . 13 VAL CG1 1 1 13 16344 1 1 13 VAL CG2 C -1.110 -0.575 -0.095 1.00 . A A . 13 VAL CG2 1 1 13 16345 1 1 13 VAL H H -2.547 -2.249 -1.990 1.00 . A A . 13 VAL H 1 1 13 16346 1 1 13 VAL HA H -1.444 -4.017 0.117 1.00 . A A . 13 VAL HA 1 1 13 16347 1 1 13 VAL HB H -1.594 -1.790 1.577 1.00 . A A . 13 VAL HB 1 1 13 16348 1 1 13 VAL HG11 H 0.310 -3.276 1.476 1.00 . A A . 13 VAL HG11 1 1 13 16349 1 1 13 VAL HG12 H 0.827 -2.557 -0.072 1.00 . A A . 13 VAL HG12 1 1 13 16350 1 1 13 VAL HG13 H 0.822 -1.578 1.414 1.00 . A A . 13 VAL HG13 1 1 13 16351 1 1 13 VAL HG21 H -0.560 0.141 0.511 1.00 . A A . 13 VAL HG21 1 1 13 16352 1 1 13 VAL HG22 H -0.623 -0.642 -1.068 1.00 . A A . 13 VAL HG22 1 1 13 16353 1 1 13 VAL HG23 H -2.131 -0.217 -0.218 1.00 . A A . 13 VAL HG23 1 1 13 16354 1 1 13 VAL N N -1.853 -2.879 -1.592 1.00 . A A . 13 VAL N 1 1 13 16355 1 1 13 VAL O O -4.098 -2.166 0.114 1.00 . A A . 13 VAL O 1 1 13 16356 1 1 14 GLY C C -4.954 -4.386 3.455 1.00 . A A . 14 GLY C 1 1 13 16357 1 1 14 GLY CA C -5.007 -4.118 1.939 1.00 . A A . 14 GLY CA 1 1 13 16358 1 1 14 GLY H H -3.047 -4.831 1.390 1.00 . A A . 14 GLY H 1 1 13 16359 1 1 14 GLY HA2 H -5.553 -3.190 1.776 1.00 . A A . 14 GLY HA2 1 1 13 16360 1 1 14 GLY HA3 H -5.594 -4.916 1.485 1.00 . A A . 14 GLY HA3 1 1 13 16361 1 1 14 GLY N N -3.695 -4.059 1.260 1.00 . A A . 14 GLY N 1 1 13 16362 1 1 14 GLY O O -4.463 -5.432 3.886 1.00 . A A . 14 GLY O 1 1 13 16363 1 1 15 SER C C -6.570 -2.380 6.287 1.00 . A A . 15 SER C 1 1 13 16364 1 1 15 SER CA C -5.645 -3.478 5.727 1.00 . A A . 15 SER CA 1 1 13 16365 1 1 15 SER CB C -4.286 -3.248 6.426 1.00 . A A . 15 SER CB 1 1 13 16366 1 1 15 SER H H -6.017 -2.733 3.750 1.00 . A A . 15 SER H 1 1 13 16367 1 1 15 SER HA H -6.049 -4.438 6.045 1.00 . A A . 15 SER HA 1 1 13 16368 1 1 15 SER HB2 H -3.577 -2.783 5.741 1.00 . A A . 15 SER HB2 1 1 13 16369 1 1 15 SER HB3 H -4.400 -2.573 7.278 1.00 . A A . 15 SER HB3 1 1 13 16370 1 1 15 SER HG H -3.107 -4.280 7.600 1.00 . A A . 15 SER HG 1 1 13 16371 1 1 15 SER N N -5.507 -3.453 4.244 1.00 . A A . 15 SER N 1 1 13 16372 1 1 15 SER O O -7.015 -2.479 7.432 1.00 . A A . 15 SER O 1 1 13 16373 1 1 15 SER OG O -3.773 -4.468 6.918 1.00 . A A . 15 SER OG 1 1 13 16374 1 1 16 LEU C C -8.436 0.267 6.592 1.00 . A A . 16 LEU C 1 1 13 16375 1 1 16 LEU CA C -7.032 0.050 6.020 1.00 . A A . 16 LEU CA 1 1 13 16376 1 1 16 LEU CB C -6.768 1.098 4.916 1.00 . A A . 16 LEU CB 1 1 13 16377 1 1 16 LEU CD1 C -5.454 2.180 3.167 1.00 . A A . 16 LEU CD1 1 1 13 16378 1 1 16 LEU CD2 C -4.221 0.887 4.894 1.00 . A A . 16 LEU CD2 1 1 13 16379 1 1 16 LEU CG C -5.501 0.954 4.071 1.00 . A A . 16 LEU CG 1 1 13 16380 1 1 16 LEU H H -6.602 -1.393 4.532 1.00 . A A . 16 LEU H 1 1 13 16381 1 1 16 LEU HA H -6.325 0.231 6.831 1.00 . A A . 16 LEU HA 1 1 13 16382 1 1 16 LEU HB2 H -7.597 1.078 4.225 1.00 . A A . 16 LEU HB2 1 1 13 16383 1 1 16 LEU HB3 H -6.784 2.104 5.336 1.00 . A A . 16 LEU HB3 1 1 13 16384 1 1 16 LEU HD11 H -6.443 2.340 2.732 1.00 . A A . 16 LEU HD11 1 1 13 16385 1 1 16 LEU HD12 H -4.723 2.033 2.379 1.00 . A A . 16 LEU HD12 1 1 13 16386 1 1 16 LEU HD13 H -5.184 3.059 3.752 1.00 . A A . 16 LEU HD13 1 1 13 16387 1 1 16 LEU HD21 H -4.123 1.780 5.508 1.00 . A A . 16 LEU HD21 1 1 13 16388 1 1 16 LEU HD22 H -3.373 0.813 4.218 1.00 . A A . 16 LEU HD22 1 1 13 16389 1 1 16 LEU HD23 H -4.238 0.007 5.537 1.00 . A A . 16 LEU HD23 1 1 13 16390 1 1 16 LEU HG H -5.573 0.060 3.452 1.00 . A A . 16 LEU HG 1 1 13 16391 1 1 16 LEU N N -6.789 -1.306 5.519 1.00 . A A . 16 LEU N 1 1 13 16392 1 1 16 LEU O O -9.395 -0.450 6.291 1.00 . A A . 16 LEU O 1 1 13 16393 1 1 17 SER C C -10.301 3.110 7.233 1.00 . A A . 17 SER C 1 1 13 16394 1 1 17 SER CA C -9.778 1.858 7.964 1.00 . A A . 17 SER CA 1 1 13 16395 1 1 17 SER CB C -9.477 2.137 9.444 1.00 . A A . 17 SER CB 1 1 13 16396 1 1 17 SER H H -7.704 1.903 7.441 1.00 . A A . 17 SER H 1 1 13 16397 1 1 17 SER HA H -10.553 1.093 7.919 1.00 . A A . 17 SER HA 1 1 13 16398 1 1 17 SER HB2 H -9.030 1.250 9.898 1.00 . A A . 17 SER HB2 1 1 13 16399 1 1 17 SER HB3 H -8.767 2.961 9.518 1.00 . A A . 17 SER HB3 1 1 13 16400 1 1 17 SER HG H -11.062 1.652 10.473 1.00 . A A . 17 SER HG 1 1 13 16401 1 1 17 SER N N -8.547 1.352 7.346 1.00 . A A . 17 SER N 1 1 13 16402 1 1 17 SER O O -9.597 3.706 6.407 1.00 . A A . 17 SER O 1 1 13 16403 1 1 17 SER OG O -10.640 2.479 10.161 1.00 . A A . 17 SER OG 1 1 13 16404 1 1 18 TRP C C -11.068 6.073 7.681 1.00 . A A . 18 TRP C 1 1 13 16405 1 1 18 TRP CA C -11.995 4.925 7.222 1.00 . A A . 18 TRP CA 1 1 13 16406 1 1 18 TRP CB C -13.409 5.113 7.794 1.00 . A A . 18 TRP CB 1 1 13 16407 1 1 18 TRP CD1 C -13.919 3.995 10.004 1.00 . A A . 18 TRP CD1 1 1 13 16408 1 1 18 TRP CD2 C -13.286 6.129 10.272 1.00 . A A . 18 TRP CD2 1 1 13 16409 1 1 18 TRP CE2 C -13.489 5.583 11.577 1.00 . A A . 18 TRP CE2 1 1 13 16410 1 1 18 TRP CE3 C -12.916 7.491 10.200 1.00 . A A . 18 TRP CE3 1 1 13 16411 1 1 18 TRP CG C -13.529 5.073 9.288 1.00 . A A . 18 TRP CG 1 1 13 16412 1 1 18 TRP CH2 C -12.909 7.682 12.636 1.00 . A A . 18 TRP CH2 1 1 13 16413 1 1 18 TRP CZ2 C -13.293 6.336 12.744 1.00 . A A . 18 TRP CZ2 1 1 13 16414 1 1 18 TRP CZ3 C -12.729 8.258 11.367 1.00 . A A . 18 TRP CZ3 1 1 13 16415 1 1 18 TRP H H -12.120 2.971 8.101 1.00 . A A . 18 TRP H 1 1 13 16416 1 1 18 TRP HA H -12.068 4.995 6.137 1.00 . A A . 18 TRP HA 1 1 13 16417 1 1 18 TRP HB2 H -13.801 6.070 7.446 1.00 . A A . 18 TRP HB2 1 1 13 16418 1 1 18 TRP HB3 H -14.051 4.335 7.381 1.00 . A A . 18 TRP HB3 1 1 13 16419 1 1 18 TRP HD1 H -14.204 3.041 9.580 1.00 . A A . 18 TRP HD1 1 1 13 16420 1 1 18 TRP HE1 H -14.163 3.608 12.063 1.00 . A A . 18 TRP HE1 1 1 13 16421 1 1 18 TRP HE3 H -12.788 7.951 9.231 1.00 . A A . 18 TRP HE3 1 1 13 16422 1 1 18 TRP HH2 H -12.774 8.280 13.528 1.00 . A A . 18 TRP HH2 1 1 13 16423 1 1 18 TRP HZ2 H -13.453 5.885 13.711 1.00 . A A . 18 TRP HZ2 1 1 13 16424 1 1 18 TRP HZ3 H -12.455 9.303 11.288 1.00 . A A . 18 TRP HZ3 1 1 13 16425 1 1 18 TRP N N -11.506 3.580 7.562 1.00 . A A . 18 TRP N 1 1 13 16426 1 1 18 TRP NE1 N -13.891 4.286 11.351 1.00 . A A . 18 TRP NE1 1 1 13 16427 1 1 18 TRP O O -11.226 7.187 7.182 1.00 . A A . 18 TRP O 1 1 13 16428 1 1 19 ASN C C -7.604 6.513 8.627 1.00 . A A . 19 ASN C 1 1 13 16429 1 1 19 ASN CA C -9.077 6.813 8.999 1.00 . A A . 19 ASN CA 1 1 13 16430 1 1 19 ASN CB C -9.231 7.084 10.503 1.00 . A A . 19 ASN CB 1 1 13 16431 1 1 19 ASN CG C -9.121 5.847 11.376 1.00 . A A . 19 ASN CG 1 1 13 16432 1 1 19 ASN H H -10.099 4.919 9.015 1.00 . A A . 19 ASN H 1 1 13 16433 1 1 19 ASN HA H -9.293 7.759 8.502 1.00 . A A . 19 ASN HA 1 1 13 16434 1 1 19 ASN HB2 H -8.470 7.794 10.821 1.00 . A A . 19 ASN HB2 1 1 13 16435 1 1 19 ASN HB3 H -10.194 7.558 10.672 1.00 . A A . 19 ASN HB3 1 1 13 16436 1 1 19 ASN HD21 H -11.047 6.029 11.956 1.00 . A A . 19 ASN HD21 1 1 13 16437 1 1 19 ASN HD22 H -10.137 4.741 12.713 1.00 . A A . 19 ASN HD22 1 1 13 16438 1 1 19 ASN N N -10.089 5.826 8.569 1.00 . A A . 19 ASN N 1 1 13 16439 1 1 19 ASN ND2 N -10.190 5.503 12.048 1.00 . A A . 19 ASN ND2 1 1 13 16440 1 1 19 ASN O O -6.801 7.450 8.602 1.00 . A A . 19 ASN O 1 1 13 16441 1 1 19 ASN OD1 O -8.084 5.195 11.463 1.00 . A A . 19 ASN OD1 1 1 13 16442 1 1 20 THR C C -5.705 5.293 6.380 1.00 . A A . 20 THR C 1 1 13 16443 1 1 20 THR CA C -5.847 4.938 7.854 1.00 . A A . 20 THR CA 1 1 13 16444 1 1 20 THR CB C -5.498 3.443 7.973 1.00 . A A . 20 THR CB 1 1 13 16445 1 1 20 THR CG2 C -3.997 3.234 8.175 1.00 . A A . 20 THR CG2 1 1 13 16446 1 1 20 THR H H -7.886 4.516 8.369 1.00 . A A . 20 THR H 1 1 13 16447 1 1 20 THR HA H -5.124 5.514 8.431 1.00 . A A . 20 THR HA 1 1 13 16448 1 1 20 THR HB H -5.779 2.943 7.045 1.00 . A A . 20 THR HB 1 1 13 16449 1 1 20 THR HG1 H -5.658 2.803 9.811 1.00 . A A . 20 THR HG1 1 1 13 16450 1 1 20 THR HG21 H -3.436 3.639 7.328 1.00 . A A . 20 THR HG21 1 1 13 16451 1 1 20 THR HG22 H -3.786 2.167 8.241 1.00 . A A . 20 THR HG22 1 1 13 16452 1 1 20 THR HG23 H -3.666 3.730 9.088 1.00 . A A . 20 THR HG23 1 1 13 16453 1 1 20 THR N N -7.215 5.267 8.326 1.00 . A A . 20 THR N 1 1 13 16454 1 1 20 THR O O -6.619 5.001 5.607 1.00 . A A . 20 THR O 1 1 13 16455 1 1 20 THR OG1 O -6.213 2.810 9.007 1.00 . A A . 20 THR OG1 1 1 13 16456 1 1 21 ASP C C -2.997 6.146 3.963 1.00 . A A . 21 ASP C 1 1 13 16457 1 1 21 ASP CA C -4.432 6.220 4.524 1.00 . A A . 21 ASP CA 1 1 13 16458 1 1 21 ASP CB C -5.114 7.590 4.271 1.00 . A A . 21 ASP CB 1 1 13 16459 1 1 21 ASP CG C -4.436 8.801 4.922 1.00 . A A . 21 ASP CG 1 1 13 16460 1 1 21 ASP H H -3.826 6.098 6.573 1.00 . A A . 21 ASP H 1 1 13 16461 1 1 21 ASP HA H -4.982 5.453 3.971 1.00 . A A . 21 ASP HA 1 1 13 16462 1 1 21 ASP HB2 H -5.171 7.770 3.198 1.00 . A A . 21 ASP HB2 1 1 13 16463 1 1 21 ASP HB3 H -6.142 7.534 4.629 1.00 . A A . 21 ASP HB3 1 1 13 16464 1 1 21 ASP N N -4.585 5.874 5.940 1.00 . A A . 21 ASP N 1 1 13 16465 1 1 21 ASP O O -2.071 5.627 4.592 1.00 . A A . 21 ASP O 1 1 13 16466 1 1 21 ASP OD1 O -3.198 8.947 4.817 1.00 . A A . 21 ASP OD1 1 1 13 16467 1 1 21 ASP OD2 O -5.154 9.651 5.501 1.00 . A A . 21 ASP OD2 1 1 13 16468 1 1 22 ASP C C -0.388 7.333 2.673 1.00 . A A . 22 ASP C 1 1 13 16469 1 1 22 ASP CA C -1.604 6.714 1.952 1.00 . A A . 22 ASP CA 1 1 13 16470 1 1 22 ASP CB C -1.903 7.467 0.645 1.00 . A A . 22 ASP CB 1 1 13 16471 1 1 22 ASP CG C -2.598 8.812 0.842 1.00 . A A . 22 ASP CG 1 1 13 16472 1 1 22 ASP H H -3.648 7.099 2.315 1.00 . A A . 22 ASP H 1 1 13 16473 1 1 22 ASP HA H -1.343 5.692 1.684 1.00 . A A . 22 ASP HA 1 1 13 16474 1 1 22 ASP HB2 H -0.980 7.631 0.096 1.00 . A A . 22 ASP HB2 1 1 13 16475 1 1 22 ASP HB3 H -2.543 6.836 0.036 1.00 . A A . 22 ASP HB3 1 1 13 16476 1 1 22 ASP N N -2.838 6.660 2.740 1.00 . A A . 22 ASP N 1 1 13 16477 1 1 22 ASP O O 0.754 7.047 2.304 1.00 . A A . 22 ASP O 1 1 13 16478 1 1 22 ASP OD1 O -1.912 9.850 0.984 1.00 . A A . 22 ASP OD1 1 1 13 16479 1 1 22 ASP OD2 O -3.850 8.843 0.859 1.00 . A A . 22 ASP OD2 1 1 13 16480 1 1 23 ARG C C 1.029 7.824 5.608 1.00 . A A . 23 ARG C 1 1 13 16481 1 1 23 ARG CA C 0.455 8.757 4.535 1.00 . A A . 23 ARG CA 1 1 13 16482 1 1 23 ARG CB C -0.092 10.066 5.118 1.00 . A A . 23 ARG CB 1 1 13 16483 1 1 23 ARG CD C 0.505 12.324 6.045 1.00 . A A . 23 ARG CD 1 1 13 16484 1 1 23 ARG CG C 0.991 10.891 5.817 1.00 . A A . 23 ARG CG 1 1 13 16485 1 1 23 ARG CZ C 2.047 13.498 7.619 1.00 . A A . 23 ARG CZ 1 1 13 16486 1 1 23 ARG H H -1.579 8.321 3.961 1.00 . A A . 23 ARG H 1 1 13 16487 1 1 23 ARG HA H 1.285 9.014 3.876 1.00 . A A . 23 ARG HA 1 1 13 16488 1 1 23 ARG HB2 H -0.496 10.657 4.295 1.00 . A A . 23 ARG HB2 1 1 13 16489 1 1 23 ARG HB3 H -0.896 9.858 5.825 1.00 . A A . 23 ARG HB3 1 1 13 16490 1 1 23 ARG HD2 H 0.063 12.707 5.125 1.00 . A A . 23 ARG HD2 1 1 13 16491 1 1 23 ARG HD3 H -0.265 12.339 6.817 1.00 . A A . 23 ARG HD3 1 1 13 16492 1 1 23 ARG HE H 2.208 13.553 5.659 1.00 . A A . 23 ARG HE 1 1 13 16493 1 1 23 ARG HG2 H 1.254 10.434 6.771 1.00 . A A . 23 ARG HG2 1 1 13 16494 1 1 23 ARG HG3 H 1.884 10.916 5.194 1.00 . A A . 23 ARG HG3 1 1 13 16495 1 1 23 ARG HH11 H 0.706 12.429 8.669 1.00 . A A . 23 ARG HH11 1 1 13 16496 1 1 23 ARG HH12 H 1.891 13.368 9.587 1.00 . A A . 23 ARG HH12 1 1 13 16497 1 1 23 ARG HH21 H 3.626 14.477 6.908 1.00 . A A . 23 ARG HH21 1 1 13 16498 1 1 23 ARG HH22 H 3.481 14.418 8.665 1.00 . A A . 23 ARG HH22 1 1 13 16499 1 1 23 ARG N N -0.607 8.137 3.720 1.00 . A A . 23 ARG N 1 1 13 16500 1 1 23 ARG NE N 1.631 13.190 6.411 1.00 . A A . 23 ARG NE 1 1 13 16501 1 1 23 ARG NH1 N 1.470 13.088 8.707 1.00 . A A . 23 ARG NH1 1 1 13 16502 1 1 23 ARG NH2 N 3.110 14.223 7.745 1.00 . A A . 23 ARG NH2 1 1 13 16503 1 1 23 ARG O O 2.243 7.832 5.829 1.00 . A A . 23 ARG O 1 1 13 16504 1 1 24 GLY C C 1.226 4.743 6.460 1.00 . A A . 24 GLY C 1 1 13 16505 1 1 24 GLY CA C 0.597 5.944 7.168 1.00 . A A . 24 GLY CA 1 1 13 16506 1 1 24 GLY H H -0.799 7.073 6.005 1.00 . A A . 24 GLY H 1 1 13 16507 1 1 24 GLY HA2 H 1.315 6.346 7.884 1.00 . A A . 24 GLY HA2 1 1 13 16508 1 1 24 GLY HA3 H -0.281 5.597 7.713 1.00 . A A . 24 GLY HA3 1 1 13 16509 1 1 24 GLY N N 0.188 6.994 6.226 1.00 . A A . 24 GLY N 1 1 13 16510 1 1 24 GLY O O 2.259 4.236 6.907 1.00 . A A . 24 GLY O 1 1 13 16511 1 1 25 LEU C C 2.711 3.922 3.950 1.00 . A A . 25 LEU C 1 1 13 16512 1 1 25 LEU CA C 1.310 3.437 4.354 1.00 . A A . 25 LEU CA 1 1 13 16513 1 1 25 LEU CB C 0.433 3.278 3.095 1.00 . A A . 25 LEU CB 1 1 13 16514 1 1 25 LEU CD1 C -1.665 2.487 1.999 1.00 . A A . 25 LEU CD1 1 1 13 16515 1 1 25 LEU CD2 C -0.391 0.912 3.446 1.00 . A A . 25 LEU CD2 1 1 13 16516 1 1 25 LEU CG C -0.801 2.376 3.257 1.00 . A A . 25 LEU CG 1 1 13 16517 1 1 25 LEU H H -0.236 4.762 5.057 1.00 . A A . 25 LEU H 1 1 13 16518 1 1 25 LEU HA H 1.443 2.467 4.835 1.00 . A A . 25 LEU HA 1 1 13 16519 1 1 25 LEU HB2 H 0.114 4.268 2.770 1.00 . A A . 25 LEU HB2 1 1 13 16520 1 1 25 LEU HB3 H 1.047 2.856 2.296 1.00 . A A . 25 LEU HB3 1 1 13 16521 1 1 25 LEU HD11 H -2.118 3.477 1.953 1.00 . A A . 25 LEU HD11 1 1 13 16522 1 1 25 LEU HD12 H -2.459 1.743 2.022 1.00 . A A . 25 LEU HD12 1 1 13 16523 1 1 25 LEU HD13 H -1.060 2.334 1.106 1.00 . A A . 25 LEU HD13 1 1 13 16524 1 1 25 LEU HD21 H 0.078 0.784 4.418 1.00 . A A . 25 LEU HD21 1 1 13 16525 1 1 25 LEU HD22 H 0.310 0.612 2.666 1.00 . A A . 25 LEU HD22 1 1 13 16526 1 1 25 LEU HD23 H -1.266 0.267 3.404 1.00 . A A . 25 LEU HD23 1 1 13 16527 1 1 25 LEU HG H -1.391 2.697 4.116 1.00 . A A . 25 LEU HG 1 1 13 16528 1 1 25 LEU N N 0.666 4.359 5.303 1.00 . A A . 25 LEU N 1 1 13 16529 1 1 25 LEU O O 3.678 3.176 4.082 1.00 . A A . 25 LEU O 1 1 13 16530 1 1 26 GLU C C 5.168 5.685 4.279 1.00 . A A . 26 GLU C 1 1 13 16531 1 1 26 GLU CA C 4.132 5.784 3.150 1.00 . A A . 26 GLU CA 1 1 13 16532 1 1 26 GLU CB C 3.882 7.244 2.741 1.00 . A A . 26 GLU CB 1 1 13 16533 1 1 26 GLU CD C 4.659 9.571 2.335 1.00 . A A . 26 GLU CD 1 1 13 16534 1 1 26 GLU CG C 5.119 8.129 2.551 1.00 . A A . 26 GLU CG 1 1 13 16535 1 1 26 GLU H H 2.006 5.733 3.374 1.00 . A A . 26 GLU H 1 1 13 16536 1 1 26 GLU HA H 4.545 5.252 2.292 1.00 . A A . 26 GLU HA 1 1 13 16537 1 1 26 GLU HB2 H 3.325 7.239 1.804 1.00 . A A . 26 GLU HB2 1 1 13 16538 1 1 26 GLU HB3 H 3.257 7.710 3.499 1.00 . A A . 26 GLU HB3 1 1 13 16539 1 1 26 GLU HG2 H 5.754 8.093 3.438 1.00 . A A . 26 GLU HG2 1 1 13 16540 1 1 26 GLU HG3 H 5.695 7.782 1.694 1.00 . A A . 26 GLU HG3 1 1 13 16541 1 1 26 GLU N N 2.843 5.179 3.514 1.00 . A A . 26 GLU N 1 1 13 16542 1 1 26 GLU O O 6.318 5.349 4.005 1.00 . A A . 26 GLU O 1 1 13 16543 1 1 26 GLU OE1 O 4.429 10.289 3.338 1.00 . A A . 26 GLU OE1 1 1 13 16544 1 1 26 GLU OE2 O 4.421 9.976 1.173 1.00 . A A . 26 GLU OE2 1 1 13 16545 1 1 27 ALA C C 6.212 4.412 6.945 1.00 . A A . 27 ALA C 1 1 13 16546 1 1 27 ALA CA C 5.713 5.842 6.670 1.00 . A A . 27 ALA CA 1 1 13 16547 1 1 27 ALA CB C 5.021 6.437 7.902 1.00 . A A . 27 ALA CB 1 1 13 16548 1 1 27 ALA H H 3.829 6.194 5.717 1.00 . A A . 27 ALA H 1 1 13 16549 1 1 27 ALA HA H 6.596 6.438 6.431 1.00 . A A . 27 ALA HA 1 1 13 16550 1 1 27 ALA HB1 H 5.704 6.409 8.751 1.00 . A A . 27 ALA HB1 1 1 13 16551 1 1 27 ALA HB2 H 4.735 7.471 7.709 1.00 . A A . 27 ALA HB2 1 1 13 16552 1 1 27 ALA HB3 H 4.128 5.862 8.151 1.00 . A A . 27 ALA HB3 1 1 13 16553 1 1 27 ALA N N 4.787 5.920 5.539 1.00 . A A . 27 ALA N 1 1 13 16554 1 1 27 ALA O O 7.414 4.205 7.142 1.00 . A A . 27 ALA O 1 1 13 16555 1 1 28 ALA C C 6.497 1.450 5.951 1.00 . A A . 28 ALA C 1 1 13 16556 1 1 28 ALA CA C 5.636 2.014 7.098 1.00 . A A . 28 ALA CA 1 1 13 16557 1 1 28 ALA CB C 4.324 1.238 7.260 1.00 . A A . 28 ALA CB 1 1 13 16558 1 1 28 ALA H H 4.340 3.669 6.724 1.00 . A A . 28 ALA H 1 1 13 16559 1 1 28 ALA HA H 6.209 1.910 8.021 1.00 . A A . 28 ALA HA 1 1 13 16560 1 1 28 ALA HB1 H 3.694 1.371 6.380 1.00 . A A . 28 ALA HB1 1 1 13 16561 1 1 28 ALA HB2 H 4.536 0.175 7.392 1.00 . A A . 28 ALA HB2 1 1 13 16562 1 1 28 ALA HB3 H 3.790 1.593 8.142 1.00 . A A . 28 ALA HB3 1 1 13 16563 1 1 28 ALA N N 5.308 3.425 6.897 1.00 . A A . 28 ALA N 1 1 13 16564 1 1 28 ALA O O 7.487 0.758 6.195 1.00 . A A . 28 ALA O 1 1 13 16565 1 1 29 PHE C C 8.281 2.154 3.392 1.00 . A A . 29 PHE C 1 1 13 16566 1 1 29 PHE CA C 6.958 1.376 3.526 1.00 . A A . 29 PHE CA 1 1 13 16567 1 1 29 PHE CB C 6.086 1.454 2.263 1.00 . A A . 29 PHE CB 1 1 13 16568 1 1 29 PHE CD1 C 4.050 0.045 2.895 1.00 . A A . 29 PHE CD1 1 1 13 16569 1 1 29 PHE CD2 C 5.482 -0.707 1.083 1.00 . A A . 29 PHE CD2 1 1 13 16570 1 1 29 PHE CE1 C 3.248 -1.098 2.729 1.00 . A A . 29 PHE CE1 1 1 13 16571 1 1 29 PHE CE2 C 4.681 -1.849 0.913 1.00 . A A . 29 PHE CE2 1 1 13 16572 1 1 29 PHE CG C 5.178 0.246 2.073 1.00 . A A . 29 PHE CG 1 1 13 16573 1 1 29 PHE CZ C 3.566 -2.046 1.742 1.00 . A A . 29 PHE CZ 1 1 13 16574 1 1 29 PHE H H 5.342 2.350 4.545 1.00 . A A . 29 PHE H 1 1 13 16575 1 1 29 PHE HA H 7.243 0.330 3.653 1.00 . A A . 29 PHE HA 1 1 13 16576 1 1 29 PHE HB2 H 5.489 2.367 2.278 1.00 . A A . 29 PHE HB2 1 1 13 16577 1 1 29 PHE HB3 H 6.744 1.520 1.397 1.00 . A A . 29 PHE HB3 1 1 13 16578 1 1 29 PHE HD1 H 3.802 0.755 3.665 1.00 . A A . 29 PHE HD1 1 1 13 16579 1 1 29 PHE HD2 H 6.333 -0.562 0.444 1.00 . A A . 29 PHE HD2 1 1 13 16580 1 1 29 PHE HE1 H 2.394 -1.257 3.372 1.00 . A A . 29 PHE HE1 1 1 13 16581 1 1 29 PHE HE2 H 4.921 -2.571 0.145 1.00 . A A . 29 PHE HE2 1 1 13 16582 1 1 29 PHE HZ H 2.959 -2.934 1.626 1.00 . A A . 29 PHE HZ 1 1 13 16583 1 1 29 PHE N N 6.176 1.789 4.698 1.00 . A A . 29 PHE N 1 1 13 16584 1 1 29 PHE O O 9.259 1.606 2.876 1.00 . A A . 29 PHE O 1 1 13 16585 1 1 30 SER C C 10.751 3.397 4.795 1.00 . A A . 30 SER C 1 1 13 16586 1 1 30 SER CA C 9.648 4.116 3.998 1.00 . A A . 30 SER CA 1 1 13 16587 1 1 30 SER CB C 9.467 5.546 4.517 1.00 . A A . 30 SER CB 1 1 13 16588 1 1 30 SER H H 7.549 3.815 4.331 1.00 . A A . 30 SER H 1 1 13 16589 1 1 30 SER HA H 9.984 4.191 2.966 1.00 . A A . 30 SER HA 1 1 13 16590 1 1 30 SER HB2 H 8.961 5.534 5.483 1.00 . A A . 30 SER HB2 1 1 13 16591 1 1 30 SER HB3 H 10.448 6.006 4.644 1.00 . A A . 30 SER HB3 1 1 13 16592 1 1 30 SER HG H 7.798 5.995 3.641 1.00 . A A . 30 SER HG 1 1 13 16593 1 1 30 SER N N 8.380 3.368 3.953 1.00 . A A . 30 SER N 1 1 13 16594 1 1 30 SER O O 11.933 3.682 4.615 1.00 . A A . 30 SER O 1 1 13 16595 1 1 30 SER OG O 8.724 6.314 3.587 1.00 . A A . 30 SER OG 1 1 13 16596 1 1 31 SER C C 12.241 0.721 5.309 1.00 . A A . 31 SER C 1 1 13 16597 1 1 31 SER CA C 11.361 1.516 6.303 1.00 . A A . 31 SER CA 1 1 13 16598 1 1 31 SER CB C 10.578 0.568 7.223 1.00 . A A . 31 SER CB 1 1 13 16599 1 1 31 SER H H 9.415 2.239 5.779 1.00 . A A . 31 SER H 1 1 13 16600 1 1 31 SER HA H 12.029 2.112 6.927 1.00 . A A . 31 SER HA 1 1 13 16601 1 1 31 SER HB2 H 9.912 1.160 7.854 1.00 . A A . 31 SER HB2 1 1 13 16602 1 1 31 SER HB3 H 9.972 -0.111 6.620 1.00 . A A . 31 SER HB3 1 1 13 16603 1 1 31 SER HG H 11.678 -1.000 7.555 1.00 . A A . 31 SER HG 1 1 13 16604 1 1 31 SER N N 10.402 2.421 5.644 1.00 . A A . 31 SER N 1 1 13 16605 1 1 31 SER O O 13.322 0.264 5.678 1.00 . A A . 31 SER O 1 1 13 16606 1 1 31 SER OG O 11.432 -0.186 8.062 1.00 . A A . 31 SER OG 1 1 13 16607 1 1 32 PHE C C 13.322 0.855 2.022 1.00 . A A . 32 PHE C 1 1 13 16608 1 1 32 PHE CA C 12.582 -0.095 2.982 1.00 . A A . 32 PHE CA 1 1 13 16609 1 1 32 PHE CB C 11.660 -1.059 2.226 1.00 . A A . 32 PHE CB 1 1 13 16610 1 1 32 PHE CD1 C 11.964 -3.319 3.312 1.00 . A A . 32 PHE CD1 1 1 13 16611 1 1 32 PHE CD2 C 9.896 -2.104 3.727 1.00 . A A . 32 PHE CD2 1 1 13 16612 1 1 32 PHE CE1 C 11.513 -4.370 4.128 1.00 . A A . 32 PHE CE1 1 1 13 16613 1 1 32 PHE CE2 C 9.449 -3.153 4.552 1.00 . A A . 32 PHE CE2 1 1 13 16614 1 1 32 PHE CG C 11.152 -2.191 3.098 1.00 . A A . 32 PHE CG 1 1 13 16615 1 1 32 PHE CZ C 10.251 -4.292 4.741 1.00 . A A . 32 PHE CZ 1 1 13 16616 1 1 32 PHE H H 10.901 0.936 3.802 1.00 . A A . 32 PHE H 1 1 13 16617 1 1 32 PHE HA H 13.358 -0.708 3.444 1.00 . A A . 32 PHE HA 1 1 13 16618 1 1 32 PHE HB2 H 10.816 -0.507 1.808 1.00 . A A . 32 PHE HB2 1 1 13 16619 1 1 32 PHE HB3 H 12.214 -1.491 1.393 1.00 . A A . 32 PHE HB3 1 1 13 16620 1 1 32 PHE HD1 H 12.938 -3.381 2.847 1.00 . A A . 32 PHE HD1 1 1 13 16621 1 1 32 PHE HD2 H 9.276 -1.232 3.580 1.00 . A A . 32 PHE HD2 1 1 13 16622 1 1 32 PHE HE1 H 12.136 -5.241 4.277 1.00 . A A . 32 PHE HE1 1 1 13 16623 1 1 32 PHE HE2 H 8.488 -3.082 5.039 1.00 . A A . 32 PHE HE2 1 1 13 16624 1 1 32 PHE HZ H 9.898 -5.107 5.357 1.00 . A A . 32 PHE HZ 1 1 13 16625 1 1 32 PHE N N 11.811 0.564 4.048 1.00 . A A . 32 PHE N 1 1 13 16626 1 1 32 PHE O O 14.402 0.502 1.539 1.00 . A A . 32 PHE O 1 1 13 16627 1 1 33 GLY C C 12.533 4.271 0.605 1.00 . A A . 33 GLY C 1 1 13 16628 1 1 33 GLY CA C 13.340 2.975 0.735 1.00 . A A . 33 GLY CA 1 1 13 16629 1 1 33 GLY H H 11.903 2.298 2.169 1.00 . A A . 33 GLY H 1 1 13 16630 1 1 33 GLY HA2 H 14.359 3.237 1.020 1.00 . A A . 33 GLY HA2 1 1 13 16631 1 1 33 GLY HA3 H 13.375 2.494 -0.242 1.00 . A A . 33 GLY HA3 1 1 13 16632 1 1 33 GLY N N 12.774 2.037 1.722 1.00 . A A . 33 GLY N 1 1 13 16633 1 1 33 GLY O O 11.716 4.574 1.471 1.00 . A A . 33 GLY O 1 1 13 16634 1 1 34 GLU C C 10.767 6.087 -1.599 1.00 . A A . 34 GLU C 1 1 13 16635 1 1 34 GLU CA C 12.000 6.301 -0.700 1.00 . A A . 34 GLU CA 1 1 13 16636 1 1 34 GLU CB C 12.934 7.402 -1.232 1.00 . A A . 34 GLU CB 1 1 13 16637 1 1 34 GLU CD C 11.750 9.315 -0.020 1.00 . A A . 34 GLU CD 1 1 13 16638 1 1 34 GLU CG C 12.262 8.779 -1.365 1.00 . A A . 34 GLU CG 1 1 13 16639 1 1 34 GLU H H 13.439 4.770 -1.139 1.00 . A A . 34 GLU H 1 1 13 16640 1 1 34 GLU HA H 11.622 6.655 0.260 1.00 . A A . 34 GLU HA 1 1 13 16641 1 1 34 GLU HB2 H 13.784 7.498 -0.556 1.00 . A A . 34 GLU HB2 1 1 13 16642 1 1 34 GLU HB3 H 13.313 7.103 -2.209 1.00 . A A . 34 GLU HB3 1 1 13 16643 1 1 34 GLU HG2 H 12.997 9.472 -1.775 1.00 . A A . 34 GLU HG2 1 1 13 16644 1 1 34 GLU HG3 H 11.446 8.729 -2.087 1.00 . A A . 34 GLU HG3 1 1 13 16645 1 1 34 GLU N N 12.753 5.057 -0.450 1.00 . A A . 34 GLU N 1 1 13 16646 1 1 34 GLU O O 10.778 5.273 -2.526 1.00 . A A . 34 GLU O 1 1 13 16647 1 1 34 GLU OE1 O 12.553 9.925 0.727 1.00 . A A . 34 GLU OE1 1 1 13 16648 1 1 34 GLU OE2 O 10.565 9.083 0.328 1.00 . A A . 34 GLU OE2 1 1 13 16649 1 1 35 ILE C C 8.246 7.806 -3.082 1.00 . A A . 35 ILE C 1 1 13 16650 1 1 35 ILE CA C 8.395 6.772 -1.961 1.00 . A A . 35 ILE CA 1 1 13 16651 1 1 35 ILE CB C 7.283 6.884 -0.887 1.00 . A A . 35 ILE CB 1 1 13 16652 1 1 35 ILE CD1 C 7.104 4.312 -0.651 1.00 . A A . 35 ILE CD1 1 1 13 16653 1 1 35 ILE CG1 C 7.282 5.661 0.059 1.00 . A A . 35 ILE CG1 1 1 13 16654 1 1 35 ILE CG2 C 5.869 7.090 -1.469 1.00 . A A . 35 ILE CG2 1 1 13 16655 1 1 35 ILE H H 9.829 7.580 -0.616 1.00 . A A . 35 ILE H 1 1 13 16656 1 1 35 ILE HA H 8.312 5.798 -2.437 1.00 . A A . 35 ILE HA 1 1 13 16657 1 1 35 ILE HB H 7.497 7.765 -0.277 1.00 . A A . 35 ILE HB 1 1 13 16658 1 1 35 ILE HD11 H 6.914 3.541 0.096 1.00 . A A . 35 ILE HD11 1 1 13 16659 1 1 35 ILE HD12 H 6.275 4.364 -1.360 1.00 . A A . 35 ILE HD12 1 1 13 16660 1 1 35 ILE HD13 H 8.014 4.049 -1.186 1.00 . A A . 35 ILE HD13 1 1 13 16661 1 1 35 ILE HG12 H 8.216 5.634 0.622 1.00 . A A . 35 ILE HG12 1 1 13 16662 1 1 35 ILE HG13 H 6.475 5.773 0.782 1.00 . A A . 35 ILE HG13 1 1 13 16663 1 1 35 ILE HG21 H 5.807 8.061 -1.960 1.00 . A A . 35 ILE HG21 1 1 13 16664 1 1 35 ILE HG22 H 5.626 6.311 -2.190 1.00 . A A . 35 ILE HG22 1 1 13 16665 1 1 35 ILE HG23 H 5.129 7.077 -0.669 1.00 . A A . 35 ILE HG23 1 1 13 16666 1 1 35 ILE N N 9.708 6.850 -1.314 1.00 . A A . 35 ILE N 1 1 13 16667 1 1 35 ILE O O 8.658 8.963 -2.959 1.00 . A A . 35 ILE O 1 1 13 16668 1 1 36 LEU C C 5.660 8.647 -5.066 1.00 . A A . 36 LEU C 1 1 13 16669 1 1 36 LEU CA C 7.130 8.240 -5.254 1.00 . A A . 36 LEU CA 1 1 13 16670 1 1 36 LEU CB C 7.334 7.527 -6.606 1.00 . A A . 36 LEU CB 1 1 13 16671 1 1 36 LEU CD1 C 8.807 6.494 -8.334 1.00 . A A . 36 LEU CD1 1 1 13 16672 1 1 36 LEU CD2 C 9.790 8.238 -6.892 1.00 . A A . 36 LEU CD2 1 1 13 16673 1 1 36 LEU CG C 8.774 7.096 -6.932 1.00 . A A . 36 LEU CG 1 1 13 16674 1 1 36 LEU H H 7.325 6.403 -4.185 1.00 . A A . 36 LEU H 1 1 13 16675 1 1 36 LEU HA H 7.713 9.164 -5.266 1.00 . A A . 36 LEU HA 1 1 13 16676 1 1 36 LEU HB2 H 6.699 6.642 -6.634 1.00 . A A . 36 LEU HB2 1 1 13 16677 1 1 36 LEU HB3 H 6.998 8.195 -7.397 1.00 . A A . 36 LEU HB3 1 1 13 16678 1 1 36 LEU HD11 H 8.503 7.238 -9.070 1.00 . A A . 36 LEU HD11 1 1 13 16679 1 1 36 LEU HD12 H 8.127 5.642 -8.381 1.00 . A A . 36 LEU HD12 1 1 13 16680 1 1 36 LEU HD13 H 9.813 6.151 -8.568 1.00 . A A . 36 LEU HD13 1 1 13 16681 1 1 36 LEU HD21 H 9.869 8.631 -5.880 1.00 . A A . 36 LEU HD21 1 1 13 16682 1 1 36 LEU HD22 H 9.482 9.029 -7.573 1.00 . A A . 36 LEU HD22 1 1 13 16683 1 1 36 LEU HD23 H 10.769 7.875 -7.197 1.00 . A A . 36 LEU HD23 1 1 13 16684 1 1 36 LEU HG H 9.083 6.340 -6.215 1.00 . A A . 36 LEU HG 1 1 13 16685 1 1 36 LEU N N 7.597 7.381 -4.166 1.00 . A A . 36 LEU N 1 1 13 16686 1 1 36 LEU O O 5.322 9.812 -5.282 1.00 . A A . 36 LEU O 1 1 13 16687 1 1 37 ASP C C 2.602 6.820 -3.773 1.00 . A A . 37 ASP C 1 1 13 16688 1 1 37 ASP CA C 3.341 7.975 -4.469 1.00 . A A . 37 ASP CA 1 1 13 16689 1 1 37 ASP CB C 2.629 8.308 -5.799 1.00 . A A . 37 ASP CB 1 1 13 16690 1 1 37 ASP CG C 2.936 7.372 -6.966 1.00 . A A . 37 ASP CG 1 1 13 16691 1 1 37 ASP H H 5.135 6.805 -4.378 1.00 . A A . 37 ASP H 1 1 13 16692 1 1 37 ASP HA H 3.239 8.845 -3.819 1.00 . A A . 37 ASP HA 1 1 13 16693 1 1 37 ASP HB2 H 1.553 8.290 -5.638 1.00 . A A . 37 ASP HB2 1 1 13 16694 1 1 37 ASP HB3 H 2.885 9.328 -6.091 1.00 . A A . 37 ASP HB3 1 1 13 16695 1 1 37 ASP N N 4.782 7.717 -4.663 1.00 . A A . 37 ASP N 1 1 13 16696 1 1 37 ASP O O 3.047 5.669 -3.792 1.00 . A A . 37 ASP O 1 1 13 16697 1 1 37 ASP OD1 O 2.382 6.253 -7.027 1.00 . A A . 37 ASP OD1 1 1 13 16698 1 1 37 ASP OD2 O 3.671 7.786 -7.893 1.00 . A A . 37 ASP OD2 1 1 13 16699 1 1 38 ALA C C -0.958 6.569 -2.775 1.00 . A A . 38 ALA C 1 1 13 16700 1 1 38 ALA CA C 0.521 6.159 -2.582 1.00 . A A . 38 ALA CA 1 1 13 16701 1 1 38 ALA CB C 0.916 5.946 -1.114 1.00 . A A . 38 ALA CB 1 1 13 16702 1 1 38 ALA H H 1.141 8.095 -3.183 1.00 . A A . 38 ALA H 1 1 13 16703 1 1 38 ALA HA H 0.646 5.211 -3.100 1.00 . A A . 38 ALA HA 1 1 13 16704 1 1 38 ALA HB1 H 0.191 5.297 -0.622 1.00 . A A . 38 ALA HB1 1 1 13 16705 1 1 38 ALA HB2 H 1.897 5.474 -1.068 1.00 . A A . 38 ALA HB2 1 1 13 16706 1 1 38 ALA HB3 H 0.970 6.903 -0.598 1.00 . A A . 38 ALA HB3 1 1 13 16707 1 1 38 ALA N N 1.441 7.122 -3.185 1.00 . A A . 38 ALA N 1 1 13 16708 1 1 38 ALA O O -1.277 7.752 -2.944 1.00 . A A . 38 ALA O 1 1 13 16709 1 1 39 LYS C C -4.091 5.211 -1.792 1.00 . A A . 39 LYS C 1 1 13 16710 1 1 39 LYS CA C -3.320 5.738 -3.002 1.00 . A A . 39 LYS CA 1 1 13 16711 1 1 39 LYS CB C -3.754 4.998 -4.291 1.00 . A A . 39 LYS CB 1 1 13 16712 1 1 39 LYS CD C -5.716 6.476 -4.966 1.00 . A A . 39 LYS CD 1 1 13 16713 1 1 39 LYS CE C -7.186 6.522 -5.396 1.00 . A A . 39 LYS CE 1 1 13 16714 1 1 39 LYS CG C -5.259 5.043 -4.648 1.00 . A A . 39 LYS CG 1 1 13 16715 1 1 39 LYS H H -1.508 4.643 -2.642 1.00 . A A . 39 LYS H 1 1 13 16716 1 1 39 LYS HA H -3.553 6.797 -3.107 1.00 . A A . 39 LYS HA 1 1 13 16717 1 1 39 LYS HB2 H -3.191 5.405 -5.132 1.00 . A A . 39 LYS HB2 1 1 13 16718 1 1 39 LYS HB3 H -3.474 3.951 -4.198 1.00 . A A . 39 LYS HB3 1 1 13 16719 1 1 39 LYS HD2 H -5.591 7.100 -4.082 1.00 . A A . 39 LYS HD2 1 1 13 16720 1 1 39 LYS HD3 H -5.098 6.878 -5.770 1.00 . A A . 39 LYS HD3 1 1 13 16721 1 1 39 LYS HE2 H -7.325 5.900 -6.285 1.00 . A A . 39 LYS HE2 1 1 13 16722 1 1 39 LYS HE3 H -7.801 6.118 -4.589 1.00 . A A . 39 LYS HE3 1 1 13 16723 1 1 39 LYS HG2 H -5.407 4.433 -5.540 1.00 . A A . 39 LYS HG2 1 1 13 16724 1 1 39 LYS HG3 H -5.875 4.601 -3.850 1.00 . A A . 39 LYS HG3 1 1 13 16725 1 1 39 LYS HZ1 H -7.408 8.532 -4.904 1.00 . A A . 39 LYS HZ1 1 1 13 16726 1 1 39 LYS HZ2 H -8.601 7.966 -5.874 1.00 . A A . 39 LYS HZ2 1 1 13 16727 1 1 39 LYS HZ3 H -7.135 8.277 -6.516 1.00 . A A . 39 LYS HZ3 1 1 13 16728 1 1 39 LYS N N -1.862 5.582 -2.809 1.00 . A A . 39 LYS N 1 1 13 16729 1 1 39 LYS NZ N -7.604 7.912 -5.689 1.00 . A A . 39 LYS NZ 1 1 13 16730 1 1 39 LYS O O -3.720 4.181 -1.240 1.00 . A A . 39 LYS O 1 1 13 16731 1 1 40 ILE C C -7.588 5.289 -1.410 1.00 . A A . 40 ILE C 1 1 13 16732 1 1 40 ILE CA C -6.277 5.316 -0.607 1.00 . A A . 40 ILE CA 1 1 13 16733 1 1 40 ILE CB C -6.364 6.147 0.700 1.00 . A A . 40 ILE CB 1 1 13 16734 1 1 40 ILE CD1 C -8.096 4.567 1.938 1.00 . A A . 40 ILE CD1 1 1 13 16735 1 1 40 ILE CG1 C -6.766 5.330 1.944 1.00 . A A . 40 ILE CG1 1 1 13 16736 1 1 40 ILE CG2 C -7.233 7.413 0.587 1.00 . A A . 40 ILE CG2 1 1 13 16737 1 1 40 ILE H H -5.383 6.752 -1.895 1.00 . A A . 40 ILE H 1 1 13 16738 1 1 40 ILE HA H -6.027 4.288 -0.340 1.00 . A A . 40 ILE HA 1 1 13 16739 1 1 40 ILE HB H -5.349 6.491 0.917 1.00 . A A . 40 ILE HB 1 1 13 16740 1 1 40 ILE HD11 H -8.907 5.216 1.613 1.00 . A A . 40 ILE HD11 1 1 13 16741 1 1 40 ILE HD12 H -8.025 3.691 1.295 1.00 . A A . 40 ILE HD12 1 1 13 16742 1 1 40 ILE HD13 H -8.310 4.219 2.949 1.00 . A A . 40 ILE HD13 1 1 13 16743 1 1 40 ILE HG12 H -5.964 4.620 2.131 1.00 . A A . 40 ILE HG12 1 1 13 16744 1 1 40 ILE HG13 H -6.807 6.011 2.789 1.00 . A A . 40 ILE HG13 1 1 13 16745 1 1 40 ILE HG21 H -6.918 8.007 -0.270 1.00 . A A . 40 ILE HG21 1 1 13 16746 1 1 40 ILE HG22 H -8.287 7.159 0.470 1.00 . A A . 40 ILE HG22 1 1 13 16747 1 1 40 ILE HG23 H -7.119 8.023 1.483 1.00 . A A . 40 ILE HG23 1 1 13 16748 1 1 40 ILE N N -5.207 5.854 -1.457 1.00 . A A . 40 ILE N 1 1 13 16749 1 1 40 ILE O O -7.837 6.183 -2.224 1.00 . A A . 40 ILE O 1 1 13 16750 1 1 41 ILE C C -10.821 4.243 -0.397 1.00 . A A . 41 ILE C 1 1 13 16751 1 1 41 ILE CA C -9.858 4.343 -1.595 1.00 . A A . 41 ILE CA 1 1 13 16752 1 1 41 ILE CB C -10.153 3.378 -2.763 1.00 . A A . 41 ILE CB 1 1 13 16753 1 1 41 ILE CD1 C -12.257 4.654 -3.552 1.00 . A A . 41 ILE CD1 1 1 13 16754 1 1 41 ILE CG1 C -11.653 3.307 -3.127 1.00 . A A . 41 ILE CG1 1 1 13 16755 1 1 41 ILE CG2 C -9.547 1.987 -2.521 1.00 . A A . 41 ILE CG2 1 1 13 16756 1 1 41 ILE H H -8.141 3.507 -0.611 1.00 . A A . 41 ILE H 1 1 13 16757 1 1 41 ILE HA H -10.039 5.328 -2.018 1.00 . A A . 41 ILE HA 1 1 13 16758 1 1 41 ILE HB H -9.643 3.777 -3.642 1.00 . A A . 41 ILE HB 1 1 13 16759 1 1 41 ILE HD11 H -13.260 4.490 -3.946 1.00 . A A . 41 ILE HD11 1 1 13 16760 1 1 41 ILE HD12 H -12.326 5.333 -2.705 1.00 . A A . 41 ILE HD12 1 1 13 16761 1 1 41 ILE HD13 H -11.641 5.113 -4.325 1.00 . A A . 41 ILE HD13 1 1 13 16762 1 1 41 ILE HG12 H -11.773 2.616 -3.964 1.00 . A A . 41 ILE HG12 1 1 13 16763 1 1 41 ILE HG13 H -12.223 2.923 -2.285 1.00 . A A . 41 ILE HG13 1 1 13 16764 1 1 41 ILE HG21 H -9.612 1.712 -1.469 1.00 . A A . 41 ILE HG21 1 1 13 16765 1 1 41 ILE HG22 H -10.077 1.232 -3.102 1.00 . A A . 41 ILE HG22 1 1 13 16766 1 1 41 ILE HG23 H -8.490 2.019 -2.814 1.00 . A A . 41 ILE HG23 1 1 13 16767 1 1 41 ILE N N -8.447 4.294 -1.178 1.00 . A A . 41 ILE N 1 1 13 16768 1 1 41 ILE O O -10.968 3.210 0.264 1.00 . A A . 41 ILE O 1 1 13 16769 1 1 42 ASN C C -13.459 6.709 0.363 1.00 . A A . 42 ASN C 1 1 13 16770 1 1 42 ASN CA C -12.576 5.536 0.819 1.00 . A A . 42 ASN CA 1 1 13 16771 1 1 42 ASN CB C -11.955 5.814 2.197 1.00 . A A . 42 ASN CB 1 1 13 16772 1 1 42 ASN CG C -12.967 6.227 3.255 1.00 . A A . 42 ASN CG 1 1 13 16773 1 1 42 ASN H H -11.272 6.173 -0.716 1.00 . A A . 42 ASN H 1 1 13 16774 1 1 42 ASN HA H -13.175 4.633 0.869 1.00 . A A . 42 ASN HA 1 1 13 16775 1 1 42 ASN HB2 H -11.417 4.935 2.551 1.00 . A A . 42 ASN HB2 1 1 13 16776 1 1 42 ASN HB3 H -11.247 6.624 2.068 1.00 . A A . 42 ASN HB3 1 1 13 16777 1 1 42 ASN HD21 H -11.649 7.464 4.149 1.00 . A A . 42 ASN HD21 1 1 13 16778 1 1 42 ASN HD22 H -13.249 7.363 4.874 1.00 . A A . 42 ASN HD22 1 1 13 16779 1 1 42 ASN N N -11.493 5.367 -0.145 1.00 . A A . 42 ASN N 1 1 13 16780 1 1 42 ASN ND2 N -12.574 7.051 4.194 1.00 . A A . 42 ASN ND2 1 1 13 16781 1 1 42 ASN O O -13.124 7.864 0.631 1.00 . A A . 42 ASN O 1 1 13 16782 1 1 42 ASN OD1 O -14.117 5.805 3.261 1.00 . A A . 42 ASN OD1 1 1 13 16783 1 1 43 ASP C C -16.411 7.938 0.370 1.00 . A A . 43 ASP C 1 1 13 16784 1 1 43 ASP CA C -15.470 7.520 -0.762 1.00 . A A . 43 ASP CA 1 1 13 16785 1 1 43 ASP CB C -16.276 7.143 -2.012 1.00 . A A . 43 ASP CB 1 1 13 16786 1 1 43 ASP CG C -17.132 8.297 -2.529 1.00 . A A . 43 ASP CG 1 1 13 16787 1 1 43 ASP H H -14.815 5.472 -0.490 1.00 . A A . 43 ASP H 1 1 13 16788 1 1 43 ASP HA H -14.858 8.383 -1.033 1.00 . A A . 43 ASP HA 1 1 13 16789 1 1 43 ASP HB2 H -15.606 6.797 -2.799 1.00 . A A . 43 ASP HB2 1 1 13 16790 1 1 43 ASP HB3 H -16.972 6.349 -1.760 1.00 . A A . 43 ASP HB3 1 1 13 16791 1 1 43 ASP N N -14.566 6.440 -0.330 1.00 . A A . 43 ASP N 1 1 13 16792 1 1 43 ASP O O -17.259 7.150 0.806 1.00 . A A . 43 ASP O 1 1 13 16793 1 1 43 ASP OD1 O -16.776 9.484 -2.337 1.00 . A A . 43 ASP OD1 1 1 13 16794 1 1 43 ASP OD2 O -18.209 7.992 -3.089 1.00 . A A . 43 ASP OD2 1 1 13 16795 1 1 44 ARG C C -18.572 10.203 1.243 1.00 . A A . 44 ARG C 1 1 13 16796 1 1 44 ARG CA C -17.213 9.784 1.816 1.00 . A A . 44 ARG CA 1 1 13 16797 1 1 44 ARG CB C -16.501 10.878 2.641 1.00 . A A . 44 ARG CB 1 1 13 16798 1 1 44 ARG CD C -16.656 12.937 1.102 1.00 . A A . 44 ARG CD 1 1 13 16799 1 1 44 ARG CG C -15.748 11.966 1.858 1.00 . A A . 44 ARG CG 1 1 13 16800 1 1 44 ARG CZ C -16.404 15.032 -0.209 1.00 . A A . 44 ARG CZ 1 1 13 16801 1 1 44 ARG H H -15.576 9.775 0.414 1.00 . A A . 44 ARG H 1 1 13 16802 1 1 44 ARG HA H -17.467 9.004 2.535 1.00 . A A . 44 ARG HA 1 1 13 16803 1 1 44 ARG HB2 H -17.223 11.355 3.306 1.00 . A A . 44 ARG HB2 1 1 13 16804 1 1 44 ARG HB3 H -15.768 10.377 3.276 1.00 . A A . 44 ARG HB3 1 1 13 16805 1 1 44 ARG HD2 H -17.249 12.392 0.369 1.00 . A A . 44 ARG HD2 1 1 13 16806 1 1 44 ARG HD3 H -17.322 13.408 1.827 1.00 . A A . 44 ARG HD3 1 1 13 16807 1 1 44 ARG HE H -14.881 13.858 0.345 1.00 . A A . 44 ARG HE 1 1 13 16808 1 1 44 ARG HG2 H -15.162 12.547 2.567 1.00 . A A . 44 ARG HG2 1 1 13 16809 1 1 44 ARG HG3 H -15.059 11.490 1.164 1.00 . A A . 44 ARG HG3 1 1 13 16810 1 1 44 ARG HH11 H -18.326 14.583 0.158 1.00 . A A . 44 ARG HH11 1 1 13 16811 1 1 44 ARG HH12 H -18.025 16.060 -0.748 1.00 . A A . 44 ARG HH12 1 1 13 16812 1 1 44 ARG HH21 H -14.647 15.865 -0.715 1.00 . A A . 44 ARG HH21 1 1 13 16813 1 1 44 ARG HH22 H -16.108 16.734 -1.192 1.00 . A A . 44 ARG HH22 1 1 13 16814 1 1 44 ARG N N -16.303 9.193 0.819 1.00 . A A . 44 ARG N 1 1 13 16815 1 1 44 ARG NE N -15.886 13.981 0.402 1.00 . A A . 44 ARG NE 1 1 13 16816 1 1 44 ARG NH1 N -17.685 15.236 -0.283 1.00 . A A . 44 ARG NH1 1 1 13 16817 1 1 44 ARG NH2 N -15.659 15.931 -0.772 1.00 . A A . 44 ARG NH2 1 1 13 16818 1 1 44 ARG O O -19.508 10.406 2.013 1.00 . A A . 44 ARG O 1 1 13 16819 1 1 45 GLU C C -20.957 9.321 -0.648 1.00 . A A . 45 GLU C 1 1 13 16820 1 1 45 GLU CA C -20.016 10.533 -0.733 1.00 . A A . 45 GLU CA 1 1 13 16821 1 1 45 GLU CB C -19.745 10.977 -2.182 1.00 . A A . 45 GLU CB 1 1 13 16822 1 1 45 GLU CD C -21.991 10.887 -3.477 1.00 . A A . 45 GLU CD 1 1 13 16823 1 1 45 GLU CG C -20.894 11.752 -2.845 1.00 . A A . 45 GLU CG 1 1 13 16824 1 1 45 GLU H H -17.926 10.069 -0.675 1.00 . A A . 45 GLU H 1 1 13 16825 1 1 45 GLU HA H -20.491 11.364 -0.209 1.00 . A A . 45 GLU HA 1 1 13 16826 1 1 45 GLU HB2 H -18.889 11.653 -2.163 1.00 . A A . 45 GLU HB2 1 1 13 16827 1 1 45 GLU HB3 H -19.466 10.114 -2.789 1.00 . A A . 45 GLU HB3 1 1 13 16828 1 1 45 GLU HG2 H -21.337 12.424 -2.113 1.00 . A A . 45 GLU HG2 1 1 13 16829 1 1 45 GLU HG3 H -20.461 12.374 -3.631 1.00 . A A . 45 GLU HG3 1 1 13 16830 1 1 45 GLU N N -18.732 10.243 -0.082 1.00 . A A . 45 GLU N 1 1 13 16831 1 1 45 GLU O O -22.023 9.398 -0.025 1.00 . A A . 45 GLU O 1 1 13 16832 1 1 45 GLU OE1 O -21.790 10.426 -4.627 1.00 . A A . 45 GLU OE1 1 1 13 16833 1 1 45 GLU OE2 O -23.089 10.767 -2.880 1.00 . A A . 45 GLU OE2 1 1 13 16834 1 1 46 THR C C -21.091 5.952 -0.136 1.00 . A A . 46 THR C 1 1 13 16835 1 1 46 THR CA C -21.301 6.934 -1.300 1.00 . A A . 46 THR CA 1 1 13 16836 1 1 46 THR CB C -21.057 6.224 -2.641 1.00 . A A . 46 THR CB 1 1 13 16837 1 1 46 THR CG2 C -21.428 7.069 -3.853 1.00 . A A . 46 THR CG2 1 1 13 16838 1 1 46 THR H H -19.650 8.228 -1.729 1.00 . A A . 46 THR H 1 1 13 16839 1 1 46 THR HA H -22.357 7.193 -1.279 1.00 . A A . 46 THR HA 1 1 13 16840 1 1 46 THR HB H -21.655 5.313 -2.667 1.00 . A A . 46 THR HB 1 1 13 16841 1 1 46 THR HG1 H -19.200 6.703 -2.965 1.00 . A A . 46 THR HG1 1 1 13 16842 1 1 46 THR HG21 H -22.488 7.317 -3.819 1.00 . A A . 46 THR HG21 1 1 13 16843 1 1 46 THR HG22 H -21.235 6.500 -4.761 1.00 . A A . 46 THR HG22 1 1 13 16844 1 1 46 THR HG23 H -20.844 7.987 -3.881 1.00 . A A . 46 THR HG23 1 1 13 16845 1 1 46 THR N N -20.521 8.186 -1.205 1.00 . A A . 46 THR N 1 1 13 16846 1 1 46 THR O O -21.838 4.976 -0.025 1.00 . A A . 46 THR O 1 1 13 16847 1 1 46 THR OG1 O -19.699 5.876 -2.780 1.00 . A A . 46 THR OG1 1 1 13 16848 1 1 47 GLY C C -19.203 4.156 1.951 1.00 . A A . 47 GLY C 1 1 13 16849 1 1 47 GLY CA C -19.983 5.472 2.037 1.00 . A A . 47 GLY CA 1 1 13 16850 1 1 47 GLY H H -19.544 7.011 0.623 1.00 . A A . 47 GLY H 1 1 13 16851 1 1 47 GLY HA2 H -19.452 6.110 2.742 1.00 . A A . 47 GLY HA2 1 1 13 16852 1 1 47 GLY HA3 H -20.963 5.254 2.459 1.00 . A A . 47 GLY HA3 1 1 13 16853 1 1 47 GLY N N -20.143 6.210 0.772 1.00 . A A . 47 GLY N 1 1 13 16854 1 1 47 GLY O O -19.433 3.262 2.770 1.00 . A A . 47 GLY O 1 1 13 16855 1 1 48 ARG C C -16.044 3.036 1.211 1.00 . A A . 48 ARG C 1 1 13 16856 1 1 48 ARG CA C -17.478 2.829 0.718 1.00 . A A . 48 ARG CA 1 1 13 16857 1 1 48 ARG CB C -17.540 2.391 -0.765 1.00 . A A . 48 ARG CB 1 1 13 16858 1 1 48 ARG CD C -17.140 3.142 -3.229 1.00 . A A . 48 ARG CD 1 1 13 16859 1 1 48 ARG CG C -17.398 3.549 -1.770 1.00 . A A . 48 ARG CG 1 1 13 16860 1 1 48 ARG CZ C -19.340 2.113 -3.890 1.00 . A A . 48 ARG CZ 1 1 13 16861 1 1 48 ARG H H -18.172 4.828 0.364 1.00 . A A . 48 ARG H 1 1 13 16862 1 1 48 ARG HA H -17.879 1.993 1.299 1.00 . A A . 48 ARG HA 1 1 13 16863 1 1 48 ARG HB2 H -16.757 1.653 -0.950 1.00 . A A . 48 ARG HB2 1 1 13 16864 1 1 48 ARG HB3 H -18.501 1.907 -0.944 1.00 . A A . 48 ARG HB3 1 1 13 16865 1 1 48 ARG HD2 H -17.240 4.024 -3.866 1.00 . A A . 48 ARG HD2 1 1 13 16866 1 1 48 ARG HD3 H -16.103 2.806 -3.296 1.00 . A A . 48 ARG HD3 1 1 13 16867 1 1 48 ARG HE H -17.577 1.223 -4.046 1.00 . A A . 48 ARG HE 1 1 13 16868 1 1 48 ARG HG2 H -18.307 4.137 -1.723 1.00 . A A . 48 ARG HG2 1 1 13 16869 1 1 48 ARG HG3 H -16.571 4.185 -1.471 1.00 . A A . 48 ARG HG3 1 1 13 16870 1 1 48 ARG HH11 H -19.644 4.054 -3.419 1.00 . A A . 48 ARG HH11 1 1 13 16871 1 1 48 ARG HH12 H -21.055 3.098 -3.854 1.00 . A A . 48 ARG HH12 1 1 13 16872 1 1 48 ARG HH21 H -19.510 0.202 -4.500 1.00 . A A . 48 ARG HH21 1 1 13 16873 1 1 48 ARG HH22 H -21.007 1.091 -4.233 1.00 . A A . 48 ARG HH22 1 1 13 16874 1 1 48 ARG N N -18.312 4.022 0.960 1.00 . A A . 48 ARG N 1 1 13 16875 1 1 48 ARG NE N -18.030 2.074 -3.730 1.00 . A A . 48 ARG NE 1 1 13 16876 1 1 48 ARG NH1 N -20.062 3.169 -3.670 1.00 . A A . 48 ARG NH1 1 1 13 16877 1 1 48 ARG NH2 N -19.997 1.066 -4.275 1.00 . A A . 48 ARG NH2 1 1 13 16878 1 1 48 ARG O O -15.180 3.470 0.448 1.00 . A A . 48 ARG O 1 1 13 16879 1 1 49 SER C C -13.892 1.147 2.456 1.00 . A A . 49 SER C 1 1 13 16880 1 1 49 SER CA C -14.386 2.510 2.947 1.00 . A A . 49 SER CA 1 1 13 16881 1 1 49 SER CB C -14.275 2.679 4.474 1.00 . A A . 49 SER CB 1 1 13 16882 1 1 49 SER H H -16.518 2.361 3.059 1.00 . A A . 49 SER H 1 1 13 16883 1 1 49 SER HA H -13.749 3.274 2.503 1.00 . A A . 49 SER HA 1 1 13 16884 1 1 49 SER HB2 H -14.696 1.829 5.010 1.00 . A A . 49 SER HB2 1 1 13 16885 1 1 49 SER HB3 H -13.224 2.760 4.748 1.00 . A A . 49 SER HB3 1 1 13 16886 1 1 49 SER HG H -14.647 4.582 4.282 1.00 . A A . 49 SER HG 1 1 13 16887 1 1 49 SER N N -15.766 2.687 2.467 1.00 . A A . 49 SER N 1 1 13 16888 1 1 49 SER O O -14.299 0.109 2.985 1.00 . A A . 49 SER O 1 1 13 16889 1 1 49 SER OG O -14.941 3.861 4.875 1.00 . A A . 49 SER OG 1 1 13 16890 1 1 50 ARG C C -11.477 -0.759 1.438 1.00 . A A . 50 ARG C 1 1 13 16891 1 1 50 ARG CA C -12.648 -0.105 0.707 1.00 . A A . 50 ARG CA 1 1 13 16892 1 1 50 ARG CB C -12.272 0.186 -0.756 1.00 . A A . 50 ARG CB 1 1 13 16893 1 1 50 ARG CD C -14.058 -0.995 -2.148 1.00 . A A . 50 ARG CD 1 1 13 16894 1 1 50 ARG CG C -13.452 0.348 -1.729 1.00 . A A . 50 ARG CG 1 1 13 16895 1 1 50 ARG CZ C -16.367 -1.474 -1.292 1.00 . A A . 50 ARG CZ 1 1 13 16896 1 1 50 ARG H H -12.809 2.021 0.977 1.00 . A A . 50 ARG H 1 1 13 16897 1 1 50 ARG HA H -13.446 -0.845 0.730 1.00 . A A . 50 ARG HA 1 1 13 16898 1 1 50 ARG HB2 H -11.683 1.096 -0.785 1.00 . A A . 50 ARG HB2 1 1 13 16899 1 1 50 ARG HB3 H -11.628 -0.610 -1.127 1.00 . A A . 50 ARG HB3 1 1 13 16900 1 1 50 ARG HD2 H -14.519 -0.875 -3.126 1.00 . A A . 50 ARG HD2 1 1 13 16901 1 1 50 ARG HD3 H -13.240 -1.707 -2.274 1.00 . A A . 50 ARG HD3 1 1 13 16902 1 1 50 ARG HE H -14.695 -2.024 -0.386 1.00 . A A . 50 ARG HE 1 1 13 16903 1 1 50 ARG HG2 H -14.214 1.006 -1.310 1.00 . A A . 50 ARG HG2 1 1 13 16904 1 1 50 ARG HG3 H -13.068 0.809 -2.637 1.00 . A A . 50 ARG HG3 1 1 13 16905 1 1 50 ARG HH11 H -16.475 -0.687 -3.139 1.00 . A A . 50 ARG HH11 1 1 13 16906 1 1 50 ARG HH12 H -18.005 -1.095 -2.377 1.00 . A A . 50 ARG HH12 1 1 13 16907 1 1 50 ARG HH21 H -16.619 -2.217 0.538 1.00 . A A . 50 ARG HH21 1 1 13 16908 1 1 50 ARG HH22 H -18.096 -1.980 -0.379 1.00 . A A . 50 ARG HH22 1 1 13 16909 1 1 50 ARG N N -13.105 1.133 1.369 1.00 . A A . 50 ARG N 1 1 13 16910 1 1 50 ARG NE N -15.050 -1.510 -1.184 1.00 . A A . 50 ARG NE 1 1 13 16911 1 1 50 ARG NH1 N -16.998 -0.986 -2.321 1.00 . A A . 50 ARG NH1 1 1 13 16912 1 1 50 ARG NH2 N -17.088 -1.936 -0.320 1.00 . A A . 50 ARG NH2 1 1 13 16913 1 1 50 ARG O O -11.332 -1.978 1.382 1.00 . A A . 50 ARG O 1 1 13 16914 1 1 51 GLY C C -8.349 -0.945 2.308 1.00 . A A . 51 GLY C 1 1 13 16915 1 1 51 GLY CA C -9.610 -0.441 3.021 1.00 . A A . 51 GLY CA 1 1 13 16916 1 1 51 GLY H H -10.852 1.041 2.098 1.00 . A A . 51 GLY H 1 1 13 16917 1 1 51 GLY HA2 H -9.353 0.393 3.658 1.00 . A A . 51 GLY HA2 1 1 13 16918 1 1 51 GLY HA3 H -9.975 -1.223 3.682 1.00 . A A . 51 GLY HA3 1 1 13 16919 1 1 51 GLY N N -10.669 0.042 2.132 1.00 . A A . 51 GLY N 1 1 13 16920 1 1 51 GLY O O -7.591 -1.744 2.861 1.00 . A A . 51 GLY O 1 1 13 16921 1 1 52 PHE C C -6.415 0.352 -0.529 1.00 . A A . 52 PHE C 1 1 13 16922 1 1 52 PHE CA C -6.944 -0.842 0.276 1.00 . A A . 52 PHE CA 1 1 13 16923 1 1 52 PHE CB C -7.229 -2.089 -0.586 1.00 . A A . 52 PHE CB 1 1 13 16924 1 1 52 PHE CD1 C -8.414 -1.316 -2.702 1.00 . A A . 52 PHE CD1 1 1 13 16925 1 1 52 PHE CD2 C -9.545 -2.895 -1.239 1.00 . A A . 52 PHE CD2 1 1 13 16926 1 1 52 PHE CE1 C -9.486 -1.391 -3.610 1.00 . A A . 52 PHE CE1 1 1 13 16927 1 1 52 PHE CE2 C -10.616 -2.970 -2.149 1.00 . A A . 52 PHE CE2 1 1 13 16928 1 1 52 PHE CG C -8.437 -2.068 -1.511 1.00 . A A . 52 PHE CG 1 1 13 16929 1 1 52 PHE CZ C -10.590 -2.215 -3.333 1.00 . A A . 52 PHE CZ 1 1 13 16930 1 1 52 PHE H H -8.717 0.229 0.714 1.00 . A A . 52 PHE H 1 1 13 16931 1 1 52 PHE HA H -6.136 -1.105 0.957 1.00 . A A . 52 PHE HA 1 1 13 16932 1 1 52 PHE HB2 H -6.353 -2.293 -1.199 1.00 . A A . 52 PHE HB2 1 1 13 16933 1 1 52 PHE HB3 H -7.317 -2.943 0.083 1.00 . A A . 52 PHE HB3 1 1 13 16934 1 1 52 PHE HD1 H -7.558 -0.698 -2.937 1.00 . A A . 52 PHE HD1 1 1 13 16935 1 1 52 PHE HD2 H -9.572 -3.491 -0.339 1.00 . A A . 52 PHE HD2 1 1 13 16936 1 1 52 PHE HE1 H -9.456 -0.820 -4.530 1.00 . A A . 52 PHE HE1 1 1 13 16937 1 1 52 PHE HE2 H -11.458 -3.615 -1.937 1.00 . A A . 52 PHE HE2 1 1 13 16938 1 1 52 PHE HZ H -11.412 -2.278 -4.036 1.00 . A A . 52 PHE HZ 1 1 13 16939 1 1 52 PHE N N -8.113 -0.491 1.079 1.00 . A A . 52 PHE N 1 1 13 16940 1 1 52 PHE O O -7.010 1.436 -0.538 1.00 . A A . 52 PHE O 1 1 13 16941 1 1 53 GLY C C -3.332 0.667 -2.667 1.00 . A A . 53 GLY C 1 1 13 16942 1 1 53 GLY CA C -4.515 1.198 -1.856 1.00 . A A . 53 GLY CA 1 1 13 16943 1 1 53 GLY H H -4.816 -0.753 -1.076 1.00 . A A . 53 GLY H 1 1 13 16944 1 1 53 GLY HA2 H -5.177 1.758 -2.517 1.00 . A A . 53 GLY HA2 1 1 13 16945 1 1 53 GLY HA3 H -4.120 1.872 -1.099 1.00 . A A . 53 GLY HA3 1 1 13 16946 1 1 53 GLY N N -5.261 0.158 -1.163 1.00 . A A . 53 GLY N 1 1 13 16947 1 1 53 GLY O O -3.098 -0.539 -2.740 1.00 . A A . 53 GLY O 1 1 13 16948 1 1 54 PHE C C -0.160 2.109 -3.215 1.00 . A A . 54 PHE C 1 1 13 16949 1 1 54 PHE CA C -1.293 1.343 -3.918 1.00 . A A . 54 PHE CA 1 1 13 16950 1 1 54 PHE CB C -1.380 1.669 -5.419 1.00 . A A . 54 PHE CB 1 1 13 16951 1 1 54 PHE CD1 C -2.018 -0.527 -6.512 1.00 . A A . 54 PHE CD1 1 1 13 16952 1 1 54 PHE CD2 C -3.638 1.287 -6.526 1.00 . A A . 54 PHE CD2 1 1 13 16953 1 1 54 PHE CE1 C -2.934 -1.353 -7.190 1.00 . A A . 54 PHE CE1 1 1 13 16954 1 1 54 PHE CE2 C -4.558 0.456 -7.190 1.00 . A A . 54 PHE CE2 1 1 13 16955 1 1 54 PHE CG C -2.366 0.796 -6.177 1.00 . A A . 54 PHE CG 1 1 13 16956 1 1 54 PHE CZ C -4.207 -0.863 -7.524 1.00 . A A . 54 PHE CZ 1 1 13 16957 1 1 54 PHE H H -2.824 2.554 -3.096 1.00 . A A . 54 PHE H 1 1 13 16958 1 1 54 PHE HA H -1.058 0.284 -3.827 1.00 . A A . 54 PHE HA 1 1 13 16959 1 1 54 PHE HB2 H -1.652 2.718 -5.541 1.00 . A A . 54 PHE HB2 1 1 13 16960 1 1 54 PHE HB3 H -0.394 1.534 -5.865 1.00 . A A . 54 PHE HB3 1 1 13 16961 1 1 54 PHE HD1 H -1.048 -0.909 -6.236 1.00 . A A . 54 PHE HD1 1 1 13 16962 1 1 54 PHE HD2 H -3.917 2.302 -6.280 1.00 . A A . 54 PHE HD2 1 1 13 16963 1 1 54 PHE HE1 H -2.673 -2.370 -7.445 1.00 . A A . 54 PHE HE1 1 1 13 16964 1 1 54 PHE HE2 H -5.538 0.831 -7.447 1.00 . A A . 54 PHE HE2 1 1 13 16965 1 1 54 PHE HZ H -4.917 -1.502 -8.033 1.00 . A A . 54 PHE HZ 1 1 13 16966 1 1 54 PHE N N -2.590 1.590 -3.277 1.00 . A A . 54 PHE N 1 1 13 16967 1 1 54 PHE O O -0.417 3.113 -2.549 1.00 . A A . 54 PHE O 1 1 13 16968 1 1 55 VAL C C 3.464 2.126 -3.931 1.00 . A A . 55 VAL C 1 1 13 16969 1 1 55 VAL CA C 2.313 2.353 -2.935 1.00 . A A . 55 VAL CA 1 1 13 16970 1 1 55 VAL CB C 2.658 1.933 -1.489 1.00 . A A . 55 VAL CB 1 1 13 16971 1 1 55 VAL CG1 C 2.915 0.431 -1.323 1.00 . A A . 55 VAL CG1 1 1 13 16972 1 1 55 VAL CG2 C 3.858 2.704 -0.929 1.00 . A A . 55 VAL CG2 1 1 13 16973 1 1 55 VAL H H 1.214 0.795 -3.893 1.00 . A A . 55 VAL H 1 1 13 16974 1 1 55 VAL HA H 2.113 3.422 -2.914 1.00 . A A . 55 VAL HA 1 1 13 16975 1 1 55 VAL HB H 1.800 2.185 -0.864 1.00 . A A . 55 VAL HB 1 1 13 16976 1 1 55 VAL HG11 H 2.063 -0.141 -1.687 1.00 . A A . 55 VAL HG11 1 1 13 16977 1 1 55 VAL HG12 H 3.809 0.138 -1.873 1.00 . A A . 55 VAL HG12 1 1 13 16978 1 1 55 VAL HG13 H 3.052 0.203 -0.267 1.00 . A A . 55 VAL HG13 1 1 13 16979 1 1 55 VAL HG21 H 3.707 3.775 -1.058 1.00 . A A . 55 VAL HG21 1 1 13 16980 1 1 55 VAL HG22 H 3.961 2.489 0.135 1.00 . A A . 55 VAL HG22 1 1 13 16981 1 1 55 VAL HG23 H 4.774 2.400 -1.437 1.00 . A A . 55 VAL HG23 1 1 13 16982 1 1 55 VAL N N 1.089 1.670 -3.391 1.00 . A A . 55 VAL N 1 1 13 16983 1 1 55 VAL O O 3.571 1.048 -4.517 1.00 . A A . 55 VAL O 1 1 13 16984 1 1 56 SER C C 6.660 3.704 -4.774 1.00 . A A . 56 SER C 1 1 13 16985 1 1 56 SER CA C 5.284 3.221 -5.250 1.00 . A A . 56 SER CA 1 1 13 16986 1 1 56 SER CB C 4.763 4.171 -6.332 1.00 . A A . 56 SER CB 1 1 13 16987 1 1 56 SER H H 4.118 4.017 -3.663 1.00 . A A . 56 SER H 1 1 13 16988 1 1 56 SER HA H 5.405 2.236 -5.695 1.00 . A A . 56 SER HA 1 1 13 16989 1 1 56 SER HB2 H 3.710 3.970 -6.535 1.00 . A A . 56 SER HB2 1 1 13 16990 1 1 56 SER HB3 H 4.848 5.203 -5.989 1.00 . A A . 56 SER HB3 1 1 13 16991 1 1 56 SER HG H 5.109 4.581 -8.203 1.00 . A A . 56 SER HG 1 1 13 16992 1 1 56 SER N N 4.292 3.150 -4.162 1.00 . A A . 56 SER N 1 1 13 16993 1 1 56 SER O O 6.736 4.665 -4.005 1.00 . A A . 56 SER O 1 1 13 16994 1 1 56 SER OG O 5.505 4.002 -7.517 1.00 . A A . 56 SER OG 1 1 13 16995 1 1 57 PHE C C 10.046 3.890 -5.882 1.00 . A A . 57 PHE C 1 1 13 16996 1 1 57 PHE CA C 9.131 3.284 -4.805 1.00 . A A . 57 PHE CA 1 1 13 16997 1 1 57 PHE CB C 9.741 1.945 -4.362 1.00 . A A . 57 PHE CB 1 1 13 16998 1 1 57 PHE CD1 C 9.994 1.935 -1.849 1.00 . A A . 57 PHE CD1 1 1 13 16999 1 1 57 PHE CD2 C 8.370 0.431 -2.866 1.00 . A A . 57 PHE CD2 1 1 13 17000 1 1 57 PHE CE1 C 9.706 1.395 -0.584 1.00 . A A . 57 PHE CE1 1 1 13 17001 1 1 57 PHE CE2 C 8.096 -0.122 -1.603 1.00 . A A . 57 PHE CE2 1 1 13 17002 1 1 57 PHE CG C 9.336 1.445 -2.993 1.00 . A A . 57 PHE CG 1 1 13 17003 1 1 57 PHE CZ C 8.774 0.352 -0.464 1.00 . A A . 57 PHE CZ 1 1 13 17004 1 1 57 PHE H H 7.587 2.368 -5.958 1.00 . A A . 57 PHE H 1 1 13 17005 1 1 57 PHE HA H 9.140 3.958 -3.948 1.00 . A A . 57 PHE HA 1 1 13 17006 1 1 57 PHE HB2 H 9.515 1.184 -5.112 1.00 . A A . 57 PHE HB2 1 1 13 17007 1 1 57 PHE HB3 H 10.827 2.045 -4.344 1.00 . A A . 57 PHE HB3 1 1 13 17008 1 1 57 PHE HD1 H 10.732 2.720 -1.943 1.00 . A A . 57 PHE HD1 1 1 13 17009 1 1 57 PHE HD2 H 7.858 0.059 -3.743 1.00 . A A . 57 PHE HD2 1 1 13 17010 1 1 57 PHE HE1 H 10.208 1.774 0.295 1.00 . A A . 57 PHE HE1 1 1 13 17011 1 1 57 PHE HE2 H 7.376 -0.923 -1.519 1.00 . A A . 57 PHE HE2 1 1 13 17012 1 1 57 PHE HZ H 8.581 -0.080 0.507 1.00 . A A . 57 PHE HZ 1 1 13 17013 1 1 57 PHE N N 7.742 3.077 -5.247 1.00 . A A . 57 PHE N 1 1 13 17014 1 1 57 PHE O O 9.879 3.659 -7.083 1.00 . A A . 57 PHE O 1 1 13 17015 1 1 58 SER C C 13.153 3.991 -6.801 1.00 . A A . 58 SER C 1 1 13 17016 1 1 58 SER CA C 12.175 5.081 -6.321 1.00 . A A . 58 SER CA 1 1 13 17017 1 1 58 SER CB C 12.943 6.224 -5.642 1.00 . A A . 58 SER CB 1 1 13 17018 1 1 58 SER H H 11.177 4.781 -4.444 1.00 . A A . 58 SER H 1 1 13 17019 1 1 58 SER HA H 11.710 5.496 -7.215 1.00 . A A . 58 SER HA 1 1 13 17020 1 1 58 SER HB2 H 13.614 6.679 -6.372 1.00 . A A . 58 SER HB2 1 1 13 17021 1 1 58 SER HB3 H 12.241 6.986 -5.297 1.00 . A A . 58 SER HB3 1 1 13 17022 1 1 58 SER HG H 14.525 6.285 -4.509 1.00 . A A . 58 SER HG 1 1 13 17023 1 1 58 SER N N 11.101 4.588 -5.441 1.00 . A A . 58 SER N 1 1 13 17024 1 1 58 SER O O 13.955 4.257 -7.704 1.00 . A A . 58 SER O 1 1 13 17025 1 1 58 SER OG O 13.704 5.750 -4.546 1.00 . A A . 58 SER OG 1 1 13 17026 1 1 59 ASN C C 13.206 0.279 -6.471 1.00 . A A . 59 ASN C 1 1 13 17027 1 1 59 ASN CA C 13.952 1.627 -6.532 1.00 . A A . 59 ASN CA 1 1 13 17028 1 1 59 ASN CB C 15.112 1.578 -5.524 1.00 . A A . 59 ASN CB 1 1 13 17029 1 1 59 ASN CG C 16.103 2.711 -5.652 1.00 . A A . 59 ASN CG 1 1 13 17030 1 1 59 ASN H H 12.371 2.629 -5.538 1.00 . A A . 59 ASN H 1 1 13 17031 1 1 59 ASN HA H 14.356 1.733 -7.541 1.00 . A A . 59 ASN HA 1 1 13 17032 1 1 59 ASN HB2 H 14.711 1.564 -4.512 1.00 . A A . 59 ASN HB2 1 1 13 17033 1 1 59 ASN HB3 H 15.667 0.652 -5.669 1.00 . A A . 59 ASN HB3 1 1 13 17034 1 1 59 ASN HD21 H 16.762 2.019 -7.430 1.00 . A A . 59 ASN HD21 1 1 13 17035 1 1 59 ASN HD22 H 17.529 3.492 -6.813 1.00 . A A . 59 ASN HD22 1 1 13 17036 1 1 59 ASN N N 13.087 2.777 -6.233 1.00 . A A . 59 ASN N 1 1 13 17037 1 1 59 ASN ND2 N 16.865 2.736 -6.719 1.00 . A A . 59 ASN ND2 1 1 13 17038 1 1 59 ASN O O 12.223 0.121 -5.747 1.00 . A A . 59 ASN O 1 1 13 17039 1 1 59 ASN OD1 O 16.226 3.558 -4.774 1.00 . A A . 59 ASN OD1 1 1 13 17040 1 1 60 GLU C C 13.452 -2.923 -6.010 1.00 . A A . 60 GLU C 1 1 13 17041 1 1 60 GLU CA C 13.183 -2.077 -7.261 1.00 . A A . 60 GLU CA 1 1 13 17042 1 1 60 GLU CB C 13.778 -2.783 -8.491 1.00 . A A . 60 GLU CB 1 1 13 17043 1 1 60 GLU CD C 13.428 -4.622 -10.216 1.00 . A A . 60 GLU CD 1 1 13 17044 1 1 60 GLU CG C 13.045 -4.090 -8.830 1.00 . A A . 60 GLU CG 1 1 13 17045 1 1 60 GLU H H 14.564 -0.502 -7.726 1.00 . A A . 60 GLU H 1 1 13 17046 1 1 60 GLU HA H 12.102 -2.003 -7.388 1.00 . A A . 60 GLU HA 1 1 13 17047 1 1 60 GLU HB2 H 13.726 -2.115 -9.345 1.00 . A A . 60 GLU HB2 1 1 13 17048 1 1 60 GLU HB3 H 14.831 -2.995 -8.308 1.00 . A A . 60 GLU HB3 1 1 13 17049 1 1 60 GLU HG2 H 13.282 -4.843 -8.077 1.00 . A A . 60 GLU HG2 1 1 13 17050 1 1 60 GLU HG3 H 11.969 -3.908 -8.801 1.00 . A A . 60 GLU HG3 1 1 13 17051 1 1 60 GLU N N 13.739 -0.720 -7.176 1.00 . A A . 60 GLU N 1 1 13 17052 1 1 60 GLU O O 12.564 -3.630 -5.533 1.00 . A A . 60 GLU O 1 1 13 17053 1 1 60 GLU OE1 O 14.639 -4.746 -10.524 1.00 . A A . 60 GLU OE1 1 1 13 17054 1 1 60 GLU OE2 O 12.511 -4.931 -11.015 1.00 . A A . 60 GLU OE2 1 1 13 17055 1 1 61 GLN C C 14.343 -3.432 -3.062 1.00 . A A . 61 GLN C 1 1 13 17056 1 1 61 GLN CA C 15.071 -3.766 -4.375 1.00 . A A . 61 GLN CA 1 1 13 17057 1 1 61 GLN CB C 16.602 -3.757 -4.260 1.00 . A A . 61 GLN CB 1 1 13 17058 1 1 61 GLN CD C 16.760 -6.210 -3.601 1.00 . A A . 61 GLN CD 1 1 13 17059 1 1 61 GLN CG C 17.167 -4.784 -3.268 1.00 . A A . 61 GLN CG 1 1 13 17060 1 1 61 GLN H H 15.369 -2.262 -5.874 1.00 . A A . 61 GLN H 1 1 13 17061 1 1 61 GLN HA H 14.763 -4.775 -4.656 1.00 . A A . 61 GLN HA 1 1 13 17062 1 1 61 GLN HB2 H 17.023 -3.968 -5.244 1.00 . A A . 61 GLN HB2 1 1 13 17063 1 1 61 GLN HB3 H 16.930 -2.766 -3.957 1.00 . A A . 61 GLN HB3 1 1 13 17064 1 1 61 GLN HE21 H 15.818 -6.460 -1.830 1.00 . A A . 61 GLN HE21 1 1 13 17065 1 1 61 GLN HE22 H 15.705 -7.790 -3.003 1.00 . A A . 61 GLN HE22 1 1 13 17066 1 1 61 GLN HG2 H 18.255 -4.727 -3.278 1.00 . A A . 61 GLN HG2 1 1 13 17067 1 1 61 GLN HG3 H 16.825 -4.540 -2.267 1.00 . A A . 61 GLN HG3 1 1 13 17068 1 1 61 GLN N N 14.672 -2.870 -5.464 1.00 . A A . 61 GLN N 1 1 13 17069 1 1 61 GLN NE2 N 16.058 -6.882 -2.720 1.00 . A A . 61 GLN NE2 1 1 13 17070 1 1 61 GLN O O 13.909 -4.351 -2.368 1.00 . A A . 61 GLN O 1 1 13 17071 1 1 61 GLN OE1 O 17.049 -6.726 -4.673 1.00 . A A . 61 GLN OE1 1 1 13 17072 1 1 62 ALA C C 11.781 -2.259 -1.836 1.00 . A A . 62 ALA C 1 1 13 17073 1 1 62 ALA CA C 13.215 -1.706 -1.699 1.00 . A A . 62 ALA CA 1 1 13 17074 1 1 62 ALA CB C 13.215 -0.172 -1.670 1.00 . A A . 62 ALA CB 1 1 13 17075 1 1 62 ALA H H 14.587 -1.438 -3.313 1.00 . A A . 62 ALA H 1 1 13 17076 1 1 62 ALA HA H 13.618 -2.070 -0.753 1.00 . A A . 62 ALA HA 1 1 13 17077 1 1 62 ALA HB1 H 12.559 0.175 -0.872 1.00 . A A . 62 ALA HB1 1 1 13 17078 1 1 62 ALA HB2 H 14.226 0.193 -1.482 1.00 . A A . 62 ALA HB2 1 1 13 17079 1 1 62 ALA HB3 H 12.858 0.224 -2.622 1.00 . A A . 62 ALA HB3 1 1 13 17080 1 1 62 ALA N N 14.096 -2.148 -2.781 1.00 . A A . 62 ALA N 1 1 13 17081 1 1 62 ALA O O 11.224 -2.751 -0.856 1.00 . A A . 62 ALA O 1 1 13 17082 1 1 63 MET C C 9.868 -4.354 -3.045 1.00 . A A . 63 MET C 1 1 13 17083 1 1 63 MET CA C 9.878 -2.840 -3.302 1.00 . A A . 63 MET CA 1 1 13 17084 1 1 63 MET CB C 9.439 -2.530 -4.746 1.00 . A A . 63 MET CB 1 1 13 17085 1 1 63 MET CE C 8.624 -4.272 -7.493 1.00 . A A . 63 MET CE 1 1 13 17086 1 1 63 MET CG C 8.013 -3.024 -5.046 1.00 . A A . 63 MET CG 1 1 13 17087 1 1 63 MET H H 11.708 -1.848 -3.823 1.00 . A A . 63 MET H 1 1 13 17088 1 1 63 MET HA H 9.161 -2.389 -2.616 1.00 . A A . 63 MET HA 1 1 13 17089 1 1 63 MET HB2 H 9.482 -1.454 -4.920 1.00 . A A . 63 MET HB2 1 1 13 17090 1 1 63 MET HB3 H 10.128 -3.009 -5.436 1.00 . A A . 63 MET HB3 1 1 13 17091 1 1 63 MET HE1 H 9.660 -3.942 -7.429 1.00 . A A . 63 MET HE1 1 1 13 17092 1 1 63 MET HE2 H 8.505 -5.209 -6.948 1.00 . A A . 63 MET HE2 1 1 13 17093 1 1 63 MET HE3 H 8.369 -4.433 -8.540 1.00 . A A . 63 MET HE3 1 1 13 17094 1 1 63 MET HG2 H 7.897 -4.046 -4.693 1.00 . A A . 63 MET HG2 1 1 13 17095 1 1 63 MET HG3 H 7.311 -2.397 -4.495 1.00 . A A . 63 MET HG3 1 1 13 17096 1 1 63 MET N N 11.202 -2.252 -3.046 1.00 . A A . 63 MET N 1 1 13 17097 1 1 63 MET O O 8.938 -4.873 -2.430 1.00 . A A . 63 MET O 1 1 13 17098 1 1 63 MET SD S 7.520 -3.011 -6.792 1.00 . A A . 63 MET SD 1 1 13 17099 1 1 64 GLN C C 11.210 -6.965 -1.898 1.00 . A A . 64 GLN C 1 1 13 17100 1 1 64 GLN CA C 10.961 -6.531 -3.349 1.00 . A A . 64 GLN CA 1 1 13 17101 1 1 64 GLN CB C 12.034 -7.112 -4.269 1.00 . A A . 64 GLN CB 1 1 13 17102 1 1 64 GLN CD C 12.759 -7.621 -6.664 1.00 . A A . 64 GLN CD 1 1 13 17103 1 1 64 GLN CG C 11.670 -7.041 -5.762 1.00 . A A . 64 GLN CG 1 1 13 17104 1 1 64 GLN H H 11.663 -4.590 -3.944 1.00 . A A . 64 GLN H 1 1 13 17105 1 1 64 GLN HA H 9.998 -6.951 -3.644 1.00 . A A . 64 GLN HA 1 1 13 17106 1 1 64 GLN HB2 H 12.983 -6.602 -4.089 1.00 . A A . 64 GLN HB2 1 1 13 17107 1 1 64 GLN HB3 H 12.140 -8.160 -3.997 1.00 . A A . 64 GLN HB3 1 1 13 17108 1 1 64 GLN HE21 H 11.553 -7.663 -8.302 1.00 . A A . 64 GLN HE21 1 1 13 17109 1 1 64 GLN HE22 H 13.212 -8.222 -8.516 1.00 . A A . 64 GLN HE22 1 1 13 17110 1 1 64 GLN HG2 H 10.747 -7.596 -5.929 1.00 . A A . 64 GLN HG2 1 1 13 17111 1 1 64 GLN HG3 H 11.501 -6.006 -6.055 1.00 . A A . 64 GLN HG3 1 1 13 17112 1 1 64 GLN N N 10.901 -5.074 -3.486 1.00 . A A . 64 GLN N 1 1 13 17113 1 1 64 GLN NE2 N 12.483 -7.844 -7.926 1.00 . A A . 64 GLN NE2 1 1 13 17114 1 1 64 GLN O O 10.534 -7.880 -1.422 1.00 . A A . 64 GLN O 1 1 13 17115 1 1 64 GLN OE1 O 13.888 -7.881 -6.262 1.00 . A A . 64 GLN OE1 1 1 13 17116 1 1 65 ASP C C 11.068 -6.170 1.067 1.00 . A A . 65 ASP C 1 1 13 17117 1 1 65 ASP CA C 12.329 -6.490 0.252 1.00 . A A . 65 ASP CA 1 1 13 17118 1 1 65 ASP CB C 13.509 -5.637 0.754 1.00 . A A . 65 ASP CB 1 1 13 17119 1 1 65 ASP CG C 14.876 -6.285 0.531 1.00 . A A . 65 ASP CG 1 1 13 17120 1 1 65 ASP H H 12.640 -5.547 -1.645 1.00 . A A . 65 ASP H 1 1 13 17121 1 1 65 ASP HA H 12.551 -7.543 0.431 1.00 . A A . 65 ASP HA 1 1 13 17122 1 1 65 ASP HB2 H 13.476 -4.646 0.299 1.00 . A A . 65 ASP HB2 1 1 13 17123 1 1 65 ASP HB3 H 13.402 -5.505 1.832 1.00 . A A . 65 ASP HB3 1 1 13 17124 1 1 65 ASP N N 12.114 -6.284 -1.184 1.00 . A A . 65 ASP N 1 1 13 17125 1 1 65 ASP O O 10.783 -6.883 2.034 1.00 . A A . 65 ASP O 1 1 13 17126 1 1 65 ASP OD1 O 15.036 -7.478 0.891 1.00 . A A . 65 ASP OD1 1 1 13 17127 1 1 65 ASP OD2 O 15.833 -5.579 0.119 1.00 . A A . 65 ASP OD2 1 1 13 17128 1 1 66 ALA C C 8.023 -6.063 1.076 1.00 . A A . 66 ALA C 1 1 13 17129 1 1 66 ALA CA C 8.992 -4.888 1.273 1.00 . A A . 66 ALA CA 1 1 13 17130 1 1 66 ALA CB C 8.469 -3.556 0.727 1.00 . A A . 66 ALA CB 1 1 13 17131 1 1 66 ALA H H 10.552 -4.574 -0.116 1.00 . A A . 66 ALA H 1 1 13 17132 1 1 66 ALA HA H 9.145 -4.775 2.345 1.00 . A A . 66 ALA HA 1 1 13 17133 1 1 66 ALA HB1 H 8.283 -3.617 -0.342 1.00 . A A . 66 ALA HB1 1 1 13 17134 1 1 66 ALA HB2 H 7.546 -3.311 1.234 1.00 . A A . 66 ALA HB2 1 1 13 17135 1 1 66 ALA HB3 H 9.194 -2.766 0.920 1.00 . A A . 66 ALA HB3 1 1 13 17136 1 1 66 ALA N N 10.275 -5.170 0.657 1.00 . A A . 66 ALA N 1 1 13 17137 1 1 66 ALA O O 7.603 -6.669 2.056 1.00 . A A . 66 ALA O 1 1 13 17138 1 1 67 ILE C C 7.285 -8.905 0.248 1.00 . A A . 67 ILE C 1 1 13 17139 1 1 67 ILE CA C 6.864 -7.618 -0.496 1.00 . A A . 67 ILE CA 1 1 13 17140 1 1 67 ILE CB C 6.823 -7.808 -2.034 1.00 . A A . 67 ILE CB 1 1 13 17141 1 1 67 ILE CD1 C 4.619 -6.468 -2.458 1.00 . A A . 67 ILE CD1 1 1 13 17142 1 1 67 ILE CG1 C 6.113 -6.639 -2.762 1.00 . A A . 67 ILE CG1 1 1 13 17143 1 1 67 ILE CG2 C 6.169 -9.135 -2.457 1.00 . A A . 67 ILE CG2 1 1 13 17144 1 1 67 ILE H H 8.087 -5.896 -0.924 1.00 . A A . 67 ILE H 1 1 13 17145 1 1 67 ILE HA H 5.853 -7.399 -0.158 1.00 . A A . 67 ILE HA 1 1 13 17146 1 1 67 ILE HB H 7.852 -7.834 -2.396 1.00 . A A . 67 ILE HB 1 1 13 17147 1 1 67 ILE HD11 H 4.231 -5.643 -3.050 1.00 . A A . 67 ILE HD11 1 1 13 17148 1 1 67 ILE HD12 H 4.066 -7.369 -2.721 1.00 . A A . 67 ILE HD12 1 1 13 17149 1 1 67 ILE HD13 H 4.476 -6.234 -1.404 1.00 . A A . 67 ILE HD13 1 1 13 17150 1 1 67 ILE HG12 H 6.603 -5.701 -2.509 1.00 . A A . 67 ILE HG12 1 1 13 17151 1 1 67 ILE HG13 H 6.228 -6.778 -3.837 1.00 . A A . 67 ILE HG13 1 1 13 17152 1 1 67 ILE HG21 H 6.026 -9.155 -3.540 1.00 . A A . 67 ILE HG21 1 1 13 17153 1 1 67 ILE HG22 H 6.816 -9.970 -2.199 1.00 . A A . 67 ILE HG22 1 1 13 17154 1 1 67 ILE HG23 H 5.201 -9.265 -1.971 1.00 . A A . 67 ILE HG23 1 1 13 17155 1 1 67 ILE N N 7.724 -6.459 -0.166 1.00 . A A . 67 ILE N 1 1 13 17156 1 1 67 ILE O O 6.419 -9.606 0.793 1.00 . A A . 67 ILE O 1 1 13 17157 1 1 68 GLU C C 8.908 -10.363 2.590 1.00 . A A . 68 GLU C 1 1 13 17158 1 1 68 GLU CA C 9.135 -10.365 1.061 1.00 . A A . 68 GLU CA 1 1 13 17159 1 1 68 GLU CB C 10.628 -10.539 0.709 1.00 . A A . 68 GLU CB 1 1 13 17160 1 1 68 GLU CD C 12.569 -12.177 0.516 1.00 . A A . 68 GLU CD 1 1 13 17161 1 1 68 GLU CG C 11.159 -11.939 1.058 1.00 . A A . 68 GLU CG 1 1 13 17162 1 1 68 GLU H H 9.255 -8.587 -0.139 1.00 . A A . 68 GLU H 1 1 13 17163 1 1 68 GLU HA H 8.608 -11.241 0.681 1.00 . A A . 68 GLU HA 1 1 13 17164 1 1 68 GLU HB2 H 10.754 -10.397 -0.362 1.00 . A A . 68 GLU HB2 1 1 13 17165 1 1 68 GLU HB3 H 11.219 -9.781 1.227 1.00 . A A . 68 GLU HB3 1 1 13 17166 1 1 68 GLU HG2 H 11.183 -12.064 2.141 1.00 . A A . 68 GLU HG2 1 1 13 17167 1 1 68 GLU HG3 H 10.482 -12.689 0.643 1.00 . A A . 68 GLU HG3 1 1 13 17168 1 1 68 GLU N N 8.592 -9.187 0.353 1.00 . A A . 68 GLU N 1 1 13 17169 1 1 68 GLU O O 9.001 -11.426 3.214 1.00 . A A . 68 GLU O 1 1 13 17170 1 1 68 GLU OE1 O 13.549 -11.666 1.110 1.00 . A A . 68 GLU OE1 1 1 13 17171 1 1 68 GLU OE2 O 12.733 -12.916 -0.483 1.00 . A A . 68 GLU OE2 1 1 13 17172 1 1 69 GLY C C 6.647 -8.677 4.787 1.00 . A A . 69 GLY C 1 1 13 17173 1 1 69 GLY CA C 8.107 -9.107 4.590 1.00 . A A . 69 GLY CA 1 1 13 17174 1 1 69 GLY H H 8.539 -8.376 2.627 1.00 . A A . 69 GLY H 1 1 13 17175 1 1 69 GLY HA2 H 8.240 -10.057 5.106 1.00 . A A . 69 GLY HA2 1 1 13 17176 1 1 69 GLY HA3 H 8.731 -8.362 5.085 1.00 . A A . 69 GLY HA3 1 1 13 17177 1 1 69 GLY N N 8.553 -9.219 3.191 1.00 . A A . 69 GLY N 1 1 13 17178 1 1 69 GLY O O 6.101 -8.842 5.877 1.00 . A A . 69 GLY O 1 1 13 17179 1 1 70 MET C C 3.510 -8.490 3.946 1.00 . A A . 70 MET C 1 1 13 17180 1 1 70 MET CA C 4.673 -7.502 3.875 1.00 . A A . 70 MET CA 1 1 13 17181 1 1 70 MET CB C 4.457 -6.501 2.732 1.00 . A A . 70 MET CB 1 1 13 17182 1 1 70 MET CE C 5.391 -2.895 4.651 1.00 . A A . 70 MET CE 1 1 13 17183 1 1 70 MET CG C 5.081 -5.139 3.053 1.00 . A A . 70 MET CG 1 1 13 17184 1 1 70 MET H H 6.522 -7.954 2.915 1.00 . A A . 70 MET H 1 1 13 17185 1 1 70 MET HA H 4.638 -6.947 4.813 1.00 . A A . 70 MET HA 1 1 13 17186 1 1 70 MET HB2 H 4.903 -6.891 1.819 1.00 . A A . 70 MET HB2 1 1 13 17187 1 1 70 MET HB3 H 3.385 -6.371 2.556 1.00 . A A . 70 MET HB3 1 1 13 17188 1 1 70 MET HE1 H 5.626 -2.382 3.719 1.00 . A A . 70 MET HE1 1 1 13 17189 1 1 70 MET HE2 H 4.973 -2.182 5.361 1.00 . A A . 70 MET HE2 1 1 13 17190 1 1 70 MET HE3 H 6.300 -3.323 5.069 1.00 . A A . 70 MET HE3 1 1 13 17191 1 1 70 MET HG2 H 6.110 -5.287 3.377 1.00 . A A . 70 MET HG2 1 1 13 17192 1 1 70 MET HG3 H 5.112 -4.547 2.136 1.00 . A A . 70 MET HG3 1 1 13 17193 1 1 70 MET N N 5.995 -8.123 3.763 1.00 . A A . 70 MET N 1 1 13 17194 1 1 70 MET O O 2.497 -8.139 4.544 1.00 . A A . 70 MET O 1 1 13 17195 1 1 70 MET SD S 4.196 -4.219 4.344 1.00 . A A . 70 MET SD 1 1 13 17196 1 1 71 ASN C C 2.305 -11.015 5.069 1.00 . A A . 71 ASN C 1 1 13 17197 1 1 71 ASN CA C 2.562 -10.724 3.568 1.00 . A A . 71 ASN CA 1 1 13 17198 1 1 71 ASN CB C 2.917 -11.993 2.760 1.00 . A A . 71 ASN CB 1 1 13 17199 1 1 71 ASN CG C 1.773 -12.987 2.607 1.00 . A A . 71 ASN CG 1 1 13 17200 1 1 71 ASN H H 4.472 -9.953 2.895 1.00 . A A . 71 ASN H 1 1 13 17201 1 1 71 ASN HA H 1.642 -10.311 3.146 1.00 . A A . 71 ASN HA 1 1 13 17202 1 1 71 ASN HB2 H 3.228 -11.699 1.756 1.00 . A A . 71 ASN HB2 1 1 13 17203 1 1 71 ASN HB3 H 3.746 -12.516 3.233 1.00 . A A . 71 ASN HB3 1 1 13 17204 1 1 71 ASN HD21 H 2.876 -14.163 1.383 1.00 . A A . 71 ASN HD21 1 1 13 17205 1 1 71 ASN HD22 H 1.197 -14.646 1.646 1.00 . A A . 71 ASN HD22 1 1 13 17206 1 1 71 ASN N N 3.621 -9.711 3.404 1.00 . A A . 71 ASN N 1 1 13 17207 1 1 71 ASN ND2 N 1.976 -14.021 1.825 1.00 . A A . 71 ASN ND2 1 1 13 17208 1 1 71 ASN O O 3.081 -11.728 5.722 1.00 . A A . 71 ASN O 1 1 13 17209 1 1 71 ASN OD1 O 0.682 -12.832 3.143 1.00 . A A . 71 ASN OD1 1 1 13 17210 1 1 72 GLY C C 1.427 -9.471 7.998 1.00 . A A . 72 GLY C 1 1 13 17211 1 1 72 GLY CA C 0.843 -10.521 7.034 1.00 . A A . 72 GLY CA 1 1 13 17212 1 1 72 GLY H H 0.691 -9.802 5.034 1.00 . A A . 72 GLY H 1 1 13 17213 1 1 72 GLY HA2 H -0.243 -10.436 7.083 1.00 . A A . 72 GLY HA2 1 1 13 17214 1 1 72 GLY HA3 H 1.111 -11.507 7.415 1.00 . A A . 72 GLY HA3 1 1 13 17215 1 1 72 GLY N N 1.239 -10.426 5.623 1.00 . A A . 72 GLY N 1 1 13 17216 1 1 72 GLY O O 1.220 -9.611 9.204 1.00 . A A . 72 GLY O 1 1 13 17217 1 1 73 LYS C C 1.725 -6.508 9.099 1.00 . A A . 73 LYS C 1 1 13 17218 1 1 73 LYS CA C 2.764 -7.423 8.434 1.00 . A A . 73 LYS CA 1 1 13 17219 1 1 73 LYS CB C 3.850 -6.613 7.701 1.00 . A A . 73 LYS CB 1 1 13 17220 1 1 73 LYS CD C 5.989 -5.236 8.018 1.00 . A A . 73 LYS CD 1 1 13 17221 1 1 73 LYS CE C 6.868 -4.583 9.094 1.00 . A A . 73 LYS CE 1 1 13 17222 1 1 73 LYS CG C 4.774 -5.884 8.694 1.00 . A A . 73 LYS CG 1 1 13 17223 1 1 73 LYS H H 2.255 -8.328 6.531 1.00 . A A . 73 LYS H 1 1 13 17224 1 1 73 LYS HA H 3.256 -7.976 9.236 1.00 . A A . 73 LYS HA 1 1 13 17225 1 1 73 LYS HB2 H 4.453 -7.297 7.108 1.00 . A A . 73 LYS HB2 1 1 13 17226 1 1 73 LYS HB3 H 3.383 -5.880 7.038 1.00 . A A . 73 LYS HB3 1 1 13 17227 1 1 73 LYS HD2 H 6.560 -6.006 7.494 1.00 . A A . 73 LYS HD2 1 1 13 17228 1 1 73 LYS HD3 H 5.656 -4.481 7.305 1.00 . A A . 73 LYS HD3 1 1 13 17229 1 1 73 LYS HE2 H 6.322 -3.750 9.549 1.00 . A A . 73 LYS HE2 1 1 13 17230 1 1 73 LYS HE3 H 7.070 -5.318 9.878 1.00 . A A . 73 LYS HE3 1 1 13 17231 1 1 73 LYS HG2 H 4.210 -5.109 9.215 1.00 . A A . 73 LYS HG2 1 1 13 17232 1 1 73 LYS HG3 H 5.136 -6.605 9.429 1.00 . A A . 73 LYS HG3 1 1 13 17233 1 1 73 LYS HZ1 H 8.686 -4.871 8.152 1.00 . A A . 73 LYS HZ1 1 1 13 17234 1 1 73 LYS HZ2 H 8.722 -3.682 9.287 1.00 . A A . 73 LYS HZ2 1 1 13 17235 1 1 73 LYS HZ3 H 8.006 -3.371 7.857 1.00 . A A . 73 LYS HZ3 1 1 13 17236 1 1 73 LYS N N 2.145 -8.431 7.536 1.00 . A A . 73 LYS N 1 1 13 17237 1 1 73 LYS NZ N 8.156 -4.099 8.549 1.00 . A A . 73 LYS NZ 1 1 13 17238 1 1 73 LYS O O 0.750 -6.111 8.468 1.00 . A A . 73 LYS O 1 1 13 17239 1 1 74 GLU C C 1.045 -3.877 10.986 1.00 . A A . 74 GLU C 1 1 13 17240 1 1 74 GLU CA C 0.942 -5.409 11.166 1.00 . A A . 74 GLU CA 1 1 13 17241 1 1 74 GLU CB C 1.101 -5.836 12.631 1.00 . A A . 74 GLU CB 1 1 13 17242 1 1 74 GLU CD C 0.229 -5.545 14.992 1.00 . A A . 74 GLU CD 1 1 13 17243 1 1 74 GLU CG C -0.030 -5.288 13.507 1.00 . A A . 74 GLU CG 1 1 13 17244 1 1 74 GLU H H 2.737 -6.530 10.845 1.00 . A A . 74 GLU H 1 1 13 17245 1 1 74 GLU HA H -0.060 -5.708 10.853 1.00 . A A . 74 GLU HA 1 1 13 17246 1 1 74 GLU HB2 H 1.086 -6.926 12.695 1.00 . A A . 74 GLU HB2 1 1 13 17247 1 1 74 GLU HB3 H 2.068 -5.486 12.997 1.00 . A A . 74 GLU HB3 1 1 13 17248 1 1 74 GLU HG2 H -0.132 -4.213 13.358 1.00 . A A . 74 GLU HG2 1 1 13 17249 1 1 74 GLU HG3 H -0.969 -5.754 13.200 1.00 . A A . 74 GLU HG3 1 1 13 17250 1 1 74 GLU N N 1.922 -6.160 10.368 1.00 . A A . 74 GLU N 1 1 13 17251 1 1 74 GLU O O 1.840 -3.204 11.654 1.00 . A A . 74 GLU O 1 1 13 17252 1 1 74 GLU OE1 O 1.365 -5.322 15.468 1.00 . A A . 74 GLU OE1 1 1 13 17253 1 1 74 GLU OE2 O -0.733 -5.875 15.725 1.00 . A A . 74 GLU OE2 1 1 13 17254 1 1 75 LEU C C -1.139 -1.225 10.343 1.00 . A A . 75 LEU C 1 1 13 17255 1 1 75 LEU CA C 0.157 -1.860 9.815 1.00 . A A . 75 LEU CA 1 1 13 17256 1 1 75 LEU CB C 0.329 -1.627 8.302 1.00 . A A . 75 LEU CB 1 1 13 17257 1 1 75 LEU CD1 C 2.671 -2.668 8.097 1.00 . A A . 75 LEU CD1 1 1 13 17258 1 1 75 LEU CD2 C 1.845 -1.164 6.342 1.00 . A A . 75 LEU CD2 1 1 13 17259 1 1 75 LEU CG C 1.791 -1.448 7.842 1.00 . A A . 75 LEU CG 1 1 13 17260 1 1 75 LEU H H -0.450 -3.898 9.619 1.00 . A A . 75 LEU H 1 1 13 17261 1 1 75 LEU HA H 0.983 -1.355 10.320 1.00 . A A . 75 LEU HA 1 1 13 17262 1 1 75 LEU HB2 H -0.142 -2.450 7.767 1.00 . A A . 75 LEU HB2 1 1 13 17263 1 1 75 LEU HB3 H -0.205 -0.713 8.036 1.00 . A A . 75 LEU HB3 1 1 13 17264 1 1 75 LEU HD11 H 2.235 -3.551 7.633 1.00 . A A . 75 LEU HD11 1 1 13 17265 1 1 75 LEU HD12 H 2.755 -2.813 9.170 1.00 . A A . 75 LEU HD12 1 1 13 17266 1 1 75 LEU HD13 H 3.671 -2.498 7.699 1.00 . A A . 75 LEU HD13 1 1 13 17267 1 1 75 LEU HD21 H 1.230 -0.296 6.111 1.00 . A A . 75 LEU HD21 1 1 13 17268 1 1 75 LEU HD22 H 1.494 -2.033 5.793 1.00 . A A . 75 LEU HD22 1 1 13 17269 1 1 75 LEU HD23 H 2.872 -0.961 6.041 1.00 . A A . 75 LEU HD23 1 1 13 17270 1 1 75 LEU HG H 2.218 -0.594 8.367 1.00 . A A . 75 LEU HG 1 1 13 17271 1 1 75 LEU N N 0.207 -3.302 10.114 1.00 . A A . 75 LEU N 1 1 13 17272 1 1 75 LEU O O -2.248 -1.673 10.041 1.00 . A A . 75 LEU O 1 1 13 17273 1 1 76 ASP C C -2.942 -0.546 12.713 1.00 . A A . 76 ASP C 1 1 13 17274 1 1 76 ASP CA C -2.079 0.464 11.921 1.00 . A A . 76 ASP CA 1 1 13 17275 1 1 76 ASP CB C -2.876 1.440 11.033 1.00 . A A . 76 ASP CB 1 1 13 17276 1 1 76 ASP CG C -3.825 2.353 11.826 1.00 . A A . 76 ASP CG 1 1 13 17277 1 1 76 ASP H H -0.045 0.144 11.329 1.00 . A A . 76 ASP H 1 1 13 17278 1 1 76 ASP HA H -1.584 1.063 12.682 1.00 . A A . 76 ASP HA 1 1 13 17279 1 1 76 ASP HB2 H -2.172 2.076 10.494 1.00 . A A . 76 ASP HB2 1 1 13 17280 1 1 76 ASP HB3 H -3.437 0.862 10.297 1.00 . A A . 76 ASP HB3 1 1 13 17281 1 1 76 ASP N N -0.995 -0.172 11.148 1.00 . A A . 76 ASP N 1 1 13 17282 1 1 76 ASP O O -4.166 -0.412 12.819 1.00 . A A . 76 ASP O 1 1 13 17283 1 1 76 ASP OD1 O -3.422 2.879 12.887 1.00 . A A . 76 ASP OD1 1 1 13 17284 1 1 76 ASP OD2 O -4.980 2.585 11.382 1.00 . A A . 76 ASP OD2 1 1 13 17285 1 1 77 GLY C C -3.491 -3.825 13.184 1.00 . A A . 77 GLY C 1 1 13 17286 1 1 77 GLY CA C -2.904 -2.678 14.016 1.00 . A A . 77 GLY CA 1 1 13 17287 1 1 77 GLY H H -1.286 -1.609 13.113 1.00 . A A . 77 GLY H 1 1 13 17288 1 1 77 GLY HA2 H -2.145 -3.096 14.678 1.00 . A A . 77 GLY HA2 1 1 13 17289 1 1 77 GLY HA3 H -3.702 -2.271 14.639 1.00 . A A . 77 GLY HA3 1 1 13 17290 1 1 77 GLY N N -2.297 -1.590 13.239 1.00 . A A . 77 GLY N 1 1 13 17291 1 1 77 GLY O O -4.019 -4.778 13.765 1.00 . A A . 77 GLY O 1 1 13 17292 1 1 78 ARG C C -3.026 -5.419 10.031 1.00 . A A . 78 ARG C 1 1 13 17293 1 1 78 ARG CA C -4.050 -4.675 10.890 1.00 . A A . 78 ARG CA 1 1 13 17294 1 1 78 ARG CB C -4.998 -3.861 9.990 1.00 . A A . 78 ARG CB 1 1 13 17295 1 1 78 ARG CD C -7.323 -4.193 10.977 1.00 . A A . 78 ARG CD 1 1 13 17296 1 1 78 ARG CG C -6.182 -3.205 10.721 1.00 . A A . 78 ARG CG 1 1 13 17297 1 1 78 ARG CZ C -9.070 -5.298 9.585 1.00 . A A . 78 ARG CZ 1 1 13 17298 1 1 78 ARG H H -2.934 -2.948 11.451 1.00 . A A . 78 ARG H 1 1 13 17299 1 1 78 ARG HA H -4.637 -5.420 11.430 1.00 . A A . 78 ARG HA 1 1 13 17300 1 1 78 ARG HB2 H -4.414 -3.077 9.517 1.00 . A A . 78 ARG HB2 1 1 13 17301 1 1 78 ARG HB3 H -5.383 -4.498 9.194 1.00 . A A . 78 ARG HB3 1 1 13 17302 1 1 78 ARG HD2 H -6.920 -5.132 11.360 1.00 . A A . 78 ARG HD2 1 1 13 17303 1 1 78 ARG HD3 H -7.987 -3.773 11.734 1.00 . A A . 78 ARG HD3 1 1 13 17304 1 1 78 ARG HE H -7.911 -3.805 8.964 1.00 . A A . 78 ARG HE 1 1 13 17305 1 1 78 ARG HG2 H -5.852 -2.784 11.670 1.00 . A A . 78 ARG HG2 1 1 13 17306 1 1 78 ARG HG3 H -6.562 -2.383 10.107 1.00 . A A . 78 ARG HG3 1 1 13 17307 1 1 78 ARG HH11 H -9.022 -6.049 11.439 1.00 . A A . 78 ARG HH11 1 1 13 17308 1 1 78 ARG HH12 H -10.316 -6.628 10.423 1.00 . A A . 78 ARG HH12 1 1 13 17309 1 1 78 ARG HH21 H -9.593 -4.562 7.812 1.00 . A A . 78 ARG HH21 1 1 13 17310 1 1 78 ARG HH22 H -10.474 -5.981 8.326 1.00 . A A . 78 ARG HH22 1 1 13 17311 1 1 78 ARG N N -3.401 -3.760 11.847 1.00 . A A . 78 ARG N 1 1 13 17312 1 1 78 ARG NE N -8.094 -4.427 9.744 1.00 . A A . 78 ARG NE 1 1 13 17313 1 1 78 ARG NH1 N -9.444 -6.125 10.518 1.00 . A A . 78 ARG NH1 1 1 13 17314 1 1 78 ARG NH2 N -9.712 -5.329 8.462 1.00 . A A . 78 ARG NH2 1 1 13 17315 1 1 78 ARG O O -2.217 -4.801 9.338 1.00 . A A . 78 ARG O 1 1 13 17316 1 1 79 SER C C -2.494 -7.491 7.754 1.00 . A A . 79 SER C 1 1 13 17317 1 1 79 SER CA C -2.226 -7.644 9.256 1.00 . A A . 79 SER CA 1 1 13 17318 1 1 79 SER CB C -2.431 -9.104 9.679 1.00 . A A . 79 SER CB 1 1 13 17319 1 1 79 SER H H -3.770 -7.169 10.657 1.00 . A A . 79 SER H 1 1 13 17320 1 1 79 SER HA H -1.186 -7.390 9.457 1.00 . A A . 79 SER HA 1 1 13 17321 1 1 79 SER HB2 H -3.439 -9.428 9.412 1.00 . A A . 79 SER HB2 1 1 13 17322 1 1 79 SER HB3 H -1.707 -9.737 9.162 1.00 . A A . 79 SER HB3 1 1 13 17323 1 1 79 SER HG H -2.336 -10.193 11.298 1.00 . A A . 79 SER HG 1 1 13 17324 1 1 79 SER N N -3.092 -6.747 10.037 1.00 . A A . 79 SER N 1 1 13 17325 1 1 79 SER O O -3.586 -7.819 7.273 1.00 . A A . 79 SER O 1 1 13 17326 1 1 79 SER OG O -2.258 -9.237 11.077 1.00 . A A . 79 SER OG 1 1 13 17327 1 1 80 ILE C C -1.582 -7.642 4.583 1.00 . A A . 80 ILE C 1 1 13 17328 1 1 80 ILE CA C -1.683 -6.520 5.626 1.00 . A A . 80 ILE CA 1 1 13 17329 1 1 80 ILE CB C -0.763 -5.295 5.390 1.00 . A A . 80 ILE CB 1 1 13 17330 1 1 80 ILE CD1 C -0.664 -2.969 4.322 1.00 . A A . 80 ILE CD1 1 1 13 17331 1 1 80 ILE CG1 C -1.292 -4.363 4.282 1.00 . A A . 80 ILE CG1 1 1 13 17332 1 1 80 ILE CG2 C 0.692 -5.694 5.119 1.00 . A A . 80 ILE CG2 1 1 13 17333 1 1 80 ILE H H -0.652 -6.720 7.478 1.00 . A A . 80 ILE H 1 1 13 17334 1 1 80 ILE HA H -2.704 -6.156 5.548 1.00 . A A . 80 ILE HA 1 1 13 17335 1 1 80 ILE HB H -0.772 -4.714 6.316 1.00 . A A . 80 ILE HB 1 1 13 17336 1 1 80 ILE HD11 H -0.736 -2.559 5.329 1.00 . A A . 80 ILE HD11 1 1 13 17337 1 1 80 ILE HD12 H 0.378 -3.015 4.006 1.00 . A A . 80 ILE HD12 1 1 13 17338 1 1 80 ILE HD13 H -1.209 -2.309 3.654 1.00 . A A . 80 ILE HD13 1 1 13 17339 1 1 80 ILE HG12 H -1.129 -4.805 3.299 1.00 . A A . 80 ILE HG12 1 1 13 17340 1 1 80 ILE HG13 H -2.358 -4.225 4.426 1.00 . A A . 80 ILE HG13 1 1 13 17341 1 1 80 ILE HG21 H 1.030 -6.398 5.876 1.00 . A A . 80 ILE HG21 1 1 13 17342 1 1 80 ILE HG22 H 0.784 -6.157 4.137 1.00 . A A . 80 ILE HG22 1 1 13 17343 1 1 80 ILE HG23 H 1.338 -4.818 5.162 1.00 . A A . 80 ILE HG23 1 1 13 17344 1 1 80 ILE N N -1.513 -6.987 7.009 1.00 . A A . 80 ILE N 1 1 13 17345 1 1 80 ILE O O -1.073 -8.733 4.859 1.00 . A A . 80 ILE O 1 1 13 17346 1 1 81 VAL C C -1.461 -7.460 1.060 1.00 . A A . 81 VAL C 1 1 13 17347 1 1 81 VAL CA C -2.085 -8.248 2.206 1.00 . A A . 81 VAL CA 1 1 13 17348 1 1 81 VAL CB C -3.496 -8.755 1.833 1.00 . A A . 81 VAL CB 1 1 13 17349 1 1 81 VAL CG1 C -3.507 -9.594 0.547 1.00 . A A . 81 VAL CG1 1 1 13 17350 1 1 81 VAL CG2 C -4.064 -9.632 2.953 1.00 . A A . 81 VAL CG2 1 1 13 17351 1 1 81 VAL H H -2.542 -6.465 3.268 1.00 . A A . 81 VAL H 1 1 13 17352 1 1 81 VAL HA H -1.455 -9.113 2.408 1.00 . A A . 81 VAL HA 1 1 13 17353 1 1 81 VAL HB H -4.157 -7.899 1.690 1.00 . A A . 81 VAL HB 1 1 13 17354 1 1 81 VAL HG11 H -4.512 -9.974 0.362 1.00 . A A . 81 VAL HG11 1 1 13 17355 1 1 81 VAL HG12 H -3.219 -8.986 -0.309 1.00 . A A . 81 VAL HG12 1 1 13 17356 1 1 81 VAL HG13 H -2.822 -10.438 0.640 1.00 . A A . 81 VAL HG13 1 1 13 17357 1 1 81 VAL HG21 H -3.393 -10.471 3.139 1.00 . A A . 81 VAL HG21 1 1 13 17358 1 1 81 VAL HG22 H -4.180 -9.047 3.864 1.00 . A A . 81 VAL HG22 1 1 13 17359 1 1 81 VAL HG23 H -5.044 -10.012 2.667 1.00 . A A . 81 VAL HG23 1 1 13 17360 1 1 81 VAL N N -2.124 -7.379 3.395 1.00 . A A . 81 VAL N 1 1 13 17361 1 1 81 VAL O O -1.754 -6.271 0.916 1.00 . A A . 81 VAL O 1 1 13 17362 1 1 82 VAL C C 0.351 -8.216 -2.078 1.00 . A A . 82 VAL C 1 1 13 17363 1 1 82 VAL CA C 0.240 -7.447 -0.755 1.00 . A A . 82 VAL CA 1 1 13 17364 1 1 82 VAL CB C 1.652 -7.139 -0.238 1.00 . A A . 82 VAL CB 1 1 13 17365 1 1 82 VAL CG1 C 1.604 -5.933 0.702 1.00 . A A . 82 VAL CG1 1 1 13 17366 1 1 82 VAL CG2 C 2.350 -8.328 0.434 1.00 . A A . 82 VAL CG2 1 1 13 17367 1 1 82 VAL H H -0.430 -9.088 0.465 1.00 . A A . 82 VAL H 1 1 13 17368 1 1 82 VAL HA H -0.188 -6.476 -0.969 1.00 . A A . 82 VAL HA 1 1 13 17369 1 1 82 VAL HB H 2.256 -6.848 -1.091 1.00 . A A . 82 VAL HB 1 1 13 17370 1 1 82 VAL HG11 H 1.219 -6.230 1.680 1.00 . A A . 82 VAL HG11 1 1 13 17371 1 1 82 VAL HG12 H 2.597 -5.501 0.787 1.00 . A A . 82 VAL HG12 1 1 13 17372 1 1 82 VAL HG13 H 0.956 -5.164 0.284 1.00 . A A . 82 VAL HG13 1 1 13 17373 1 1 82 VAL HG21 H 2.325 -9.199 -0.220 1.00 . A A . 82 VAL HG21 1 1 13 17374 1 1 82 VAL HG22 H 3.392 -8.084 0.624 1.00 . A A . 82 VAL HG22 1 1 13 17375 1 1 82 VAL HG23 H 1.854 -8.575 1.372 1.00 . A A . 82 VAL HG23 1 1 13 17376 1 1 82 VAL N N -0.594 -8.102 0.272 1.00 . A A . 82 VAL N 1 1 13 17377 1 1 82 VAL O O 0.509 -9.437 -2.086 1.00 . A A . 82 VAL O 1 1 13 17378 1 1 83 ASN C C 1.341 -6.830 -5.387 1.00 . A A . 83 ASN C 1 1 13 17379 1 1 83 ASN CA C 0.845 -7.986 -4.505 1.00 . A A . 83 ASN CA 1 1 13 17380 1 1 83 ASN CB C -0.234 -8.820 -5.230 1.00 . A A . 83 ASN CB 1 1 13 17381 1 1 83 ASN CG C -1.580 -8.138 -5.416 1.00 . A A . 83 ASN CG 1 1 13 17382 1 1 83 ASN H H 0.223 -6.494 -3.123 1.00 . A A . 83 ASN H 1 1 13 17383 1 1 83 ASN HA H 1.703 -8.638 -4.332 1.00 . A A . 83 ASN HA 1 1 13 17384 1 1 83 ASN HB2 H 0.141 -9.114 -6.212 1.00 . A A . 83 ASN HB2 1 1 13 17385 1 1 83 ASN HB3 H -0.393 -9.736 -4.664 1.00 . A A . 83 ASN HB3 1 1 13 17386 1 1 83 ASN HD21 H -0.938 -6.948 -6.942 1.00 . A A . 83 ASN HD21 1 1 13 17387 1 1 83 ASN HD22 H -2.626 -6.775 -6.445 1.00 . A A . 83 ASN HD22 1 1 13 17388 1 1 83 ASN N N 0.367 -7.494 -3.202 1.00 . A A . 83 ASN N 1 1 13 17389 1 1 83 ASN ND2 N -1.727 -7.247 -6.376 1.00 . A A . 83 ASN ND2 1 1 13 17390 1 1 83 ASN O O 0.981 -5.680 -5.173 1.00 . A A . 83 ASN O 1 1 13 17391 1 1 83 ASN OD1 O -2.536 -8.440 -4.711 1.00 . A A . 83 ASN OD1 1 1 13 17392 1 1 84 GLU C C 1.439 -5.467 -8.184 1.00 . A A . 84 GLU C 1 1 13 17393 1 1 84 GLU CA C 2.594 -6.139 -7.407 1.00 . A A . 84 GLU CA 1 1 13 17394 1 1 84 GLU CB C 3.623 -6.800 -8.341 1.00 . A A . 84 GLU CB 1 1 13 17395 1 1 84 GLU CD C 2.942 -7.498 -10.703 1.00 . A A . 84 GLU CD 1 1 13 17396 1 1 84 GLU CG C 3.059 -7.921 -9.236 1.00 . A A . 84 GLU CG 1 1 13 17397 1 1 84 GLU H H 2.471 -8.070 -6.491 1.00 . A A . 84 GLU H 1 1 13 17398 1 1 84 GLU HA H 3.121 -5.352 -6.869 1.00 . A A . 84 GLU HA 1 1 13 17399 1 1 84 GLU HB2 H 4.087 -6.032 -8.958 1.00 . A A . 84 GLU HB2 1 1 13 17400 1 1 84 GLU HB3 H 4.413 -7.223 -7.719 1.00 . A A . 84 GLU HB3 1 1 13 17401 1 1 84 GLU HG2 H 3.736 -8.774 -9.169 1.00 . A A . 84 GLU HG2 1 1 13 17402 1 1 84 GLU HG3 H 2.085 -8.254 -8.871 1.00 . A A . 84 GLU HG3 1 1 13 17403 1 1 84 GLU N N 2.136 -7.115 -6.411 1.00 . A A . 84 GLU N 1 1 13 17404 1 1 84 GLU O O 0.340 -6.019 -8.309 1.00 . A A . 84 GLU O 1 1 13 17405 1 1 84 GLU OE1 O 2.272 -6.479 -10.996 1.00 . A A . 84 GLU OE1 1 1 13 17406 1 1 84 GLU OE2 O 3.544 -8.166 -11.580 1.00 . A A . 84 GLU OE2 1 1 13 17407 1 1 85 ALA C C 1.322 -2.921 -10.782 1.00 . A A . 85 ALA C 1 1 13 17408 1 1 85 ALA CA C 0.742 -3.423 -9.436 1.00 . A A . 85 ALA CA 1 1 13 17409 1 1 85 ALA CB C 0.247 -2.290 -8.530 1.00 . A A . 85 ALA CB 1 1 13 17410 1 1 85 ALA H H 2.591 -3.822 -8.491 1.00 . A A . 85 ALA H 1 1 13 17411 1 1 85 ALA HA H -0.130 -4.025 -9.681 1.00 . A A . 85 ALA HA 1 1 13 17412 1 1 85 ALA HB1 H -0.162 -2.713 -7.611 1.00 . A A . 85 ALA HB1 1 1 13 17413 1 1 85 ALA HB2 H 1.067 -1.618 -8.290 1.00 . A A . 85 ALA HB2 1 1 13 17414 1 1 85 ALA HB3 H -0.538 -1.728 -9.037 1.00 . A A . 85 ALA HB3 1 1 13 17415 1 1 85 ALA N N 1.687 -4.248 -8.679 1.00 . A A . 85 ALA N 1 1 13 17416 1 1 85 ALA O O 0.852 -1.922 -11.327 1.00 . A A . 85 ALA O 1 1 13 17417 1 1 86 GLN C C 2.241 -4.078 -13.770 1.00 . A A . 86 GLN C 1 1 13 17418 1 1 86 GLN CA C 2.935 -3.291 -12.643 1.00 . A A . 86 GLN CA 1 1 13 17419 1 1 86 GLN CB C 4.460 -3.506 -12.613 1.00 . A A . 86 GLN CB 1 1 13 17420 1 1 86 GLN CD C 6.434 -5.042 -12.006 1.00 . A A . 86 GLN CD 1 1 13 17421 1 1 86 GLN CG C 4.919 -4.862 -12.050 1.00 . A A . 86 GLN CG 1 1 13 17422 1 1 86 GLN H H 2.598 -4.474 -10.888 1.00 . A A . 86 GLN H 1 1 13 17423 1 1 86 GLN HA H 2.794 -2.226 -12.865 1.00 . A A . 86 GLN HA 1 1 13 17424 1 1 86 GLN HB2 H 4.857 -3.383 -13.622 1.00 . A A . 86 GLN HB2 1 1 13 17425 1 1 86 GLN HB3 H 4.879 -2.716 -11.993 1.00 . A A . 86 GLN HB3 1 1 13 17426 1 1 86 GLN HE21 H 6.792 -3.194 -11.214 1.00 . A A . 86 GLN HE21 1 1 13 17427 1 1 86 GLN HE22 H 8.163 -4.293 -11.327 1.00 . A A . 86 GLN HE22 1 1 13 17428 1 1 86 GLN HG2 H 4.560 -4.963 -11.028 1.00 . A A . 86 GLN HG2 1 1 13 17429 1 1 86 GLN HG3 H 4.492 -5.662 -12.654 1.00 . A A . 86 GLN HG3 1 1 13 17430 1 1 86 GLN N N 2.339 -3.595 -11.328 1.00 . A A . 86 GLN N 1 1 13 17431 1 1 86 GLN NE2 N 7.181 -4.094 -11.482 1.00 . A A . 86 GLN NE2 1 1 13 17432 1 1 86 GLN O O 2.011 -3.535 -14.849 1.00 . A A . 86 GLN O 1 1 13 17433 1 1 86 GLN OE1 O 6.965 -6.077 -12.399 1.00 . A A . 86 GLN OE1 1 1 13 17434 1 1 87 SER C C -0.453 -5.579 -14.611 1.00 . A A . 87 SER C 1 1 13 17435 1 1 87 SER CA C 0.976 -6.125 -14.421 1.00 . A A . 87 SER CA 1 1 13 17436 1 1 87 SER CB C 0.965 -7.586 -13.952 1.00 . A A . 87 SER CB 1 1 13 17437 1 1 87 SER H H 2.033 -5.723 -12.605 1.00 . A A . 87 SER H 1 1 13 17438 1 1 87 SER HA H 1.444 -6.109 -15.406 1.00 . A A . 87 SER HA 1 1 13 17439 1 1 87 SER HB2 H 0.529 -7.664 -12.956 1.00 . A A . 87 SER HB2 1 1 13 17440 1 1 87 SER HB3 H 0.370 -8.180 -14.647 1.00 . A A . 87 SER HB3 1 1 13 17441 1 1 87 SER HG H 2.616 -8.114 -13.009 1.00 . A A . 87 SER HG 1 1 13 17442 1 1 87 SER N N 1.795 -5.309 -13.506 1.00 . A A . 87 SER N 1 1 13 17443 1 1 87 SER O O -1.105 -5.890 -15.607 1.00 . A A . 87 SER O 1 1 13 17444 1 1 87 SER OG O 2.295 -8.080 -13.940 1.00 . A A . 87 SER OG 1 1 13 17445 1 1 88 ARG C C -1.826 -2.726 -15.009 1.00 . A A . 88 ARG C 1 1 13 17446 1 1 88 ARG CA C -2.060 -3.780 -13.913 1.00 . A A . 88 ARG CA 1 1 13 17447 1 1 88 ARG CB C -2.360 -3.107 -12.558 1.00 . A A . 88 ARG CB 1 1 13 17448 1 1 88 ARG CD C -3.611 -1.425 -11.171 1.00 . A A . 88 ARG CD 1 1 13 17449 1 1 88 ARG CG C -3.417 -1.987 -12.584 1.00 . A A . 88 ARG CG 1 1 13 17450 1 1 88 ARG CZ C -4.108 0.968 -10.631 1.00 . A A . 88 ARG CZ 1 1 13 17451 1 1 88 ARG H H -0.406 -4.634 -12.841 1.00 . A A . 88 ARG H 1 1 13 17452 1 1 88 ARG HA H -2.934 -4.359 -14.216 1.00 . A A . 88 ARG HA 1 1 13 17453 1 1 88 ARG HB2 H -2.687 -3.876 -11.855 1.00 . A A . 88 ARG HB2 1 1 13 17454 1 1 88 ARG HB3 H -1.435 -2.679 -12.175 1.00 . A A . 88 ARG HB3 1 1 13 17455 1 1 88 ARG HD2 H -4.100 -2.184 -10.557 1.00 . A A . 88 ARG HD2 1 1 13 17456 1 1 88 ARG HD3 H -2.633 -1.225 -10.731 1.00 . A A . 88 ARG HD3 1 1 13 17457 1 1 88 ARG HE H -5.383 -0.279 -11.515 1.00 . A A . 88 ARG HE 1 1 13 17458 1 1 88 ARG HG2 H -3.079 -1.175 -13.229 1.00 . A A . 88 ARG HG2 1 1 13 17459 1 1 88 ARG HG3 H -4.365 -2.375 -12.960 1.00 . A A . 88 ARG HG3 1 1 13 17460 1 1 88 ARG HH11 H -2.107 0.737 -10.624 1.00 . A A . 88 ARG HH11 1 1 13 17461 1 1 88 ARG HH12 H -2.723 2.187 -9.854 1.00 . A A . 88 ARG HH12 1 1 13 17462 1 1 88 ARG HH21 H -6.001 1.596 -10.484 1.00 . A A . 88 ARG HH21 1 1 13 17463 1 1 88 ARG HH22 H -4.786 2.690 -9.866 1.00 . A A . 88 ARG HH22 1 1 13 17464 1 1 88 ARG N N -0.912 -4.690 -13.717 1.00 . A A . 88 ARG N 1 1 13 17465 1 1 88 ARG NE N -4.434 -0.199 -11.164 1.00 . A A . 88 ARG NE 1 1 13 17466 1 1 88 ARG NH1 N -2.886 1.302 -10.326 1.00 . A A . 88 ARG NH1 1 1 13 17467 1 1 88 ARG NH2 N -5.026 1.846 -10.366 1.00 . A A . 88 ARG NH2 1 1 13 17468 1 1 88 ARG O O -2.787 -2.311 -15.660 1.00 . A A . 88 ARG O 1 1 13 17469 1 1 89 GLY C C -0.748 0.221 -15.299 1.00 . A A . 89 GLY C 1 1 13 17470 1 1 89 GLY CA C -0.261 -1.070 -15.975 1.00 . A A . 89 GLY CA 1 1 13 17471 1 1 89 GLY H H 0.165 -2.704 -14.678 1.00 . A A . 89 GLY H 1 1 13 17472 1 1 89 GLY HA2 H 0.819 -0.999 -16.113 1.00 . A A . 89 GLY HA2 1 1 13 17473 1 1 89 GLY HA3 H -0.725 -1.156 -16.957 1.00 . A A . 89 GLY HA3 1 1 13 17474 1 1 89 GLY N N -0.585 -2.271 -15.195 1.00 . A A . 89 GLY N 1 1 13 17475 1 1 89 GLY O O -0.831 0.286 -14.067 1.00 . A A . 89 GLY O 1 1 13 17476 1 1 90 TYR C C -2.927 2.930 -16.540 1.00 . A A . 90 TYR C 1 1 13 17477 1 1 90 TYR CA C -1.755 2.471 -15.639 1.00 . A A . 90 TYR CA 1 1 13 17478 1 1 90 TYR CB C -0.696 3.574 -15.471 1.00 . A A . 90 TYR CB 1 1 13 17479 1 1 90 TYR CD1 C -1.191 4.663 -13.235 1.00 . A A . 90 TYR CD1 1 1 13 17480 1 1 90 TYR CD2 C -1.580 5.949 -15.269 1.00 . A A . 90 TYR CD2 1 1 13 17481 1 1 90 TYR CE1 C -1.643 5.747 -12.457 1.00 . A A . 90 TYR CE1 1 1 13 17482 1 1 90 TYR CE2 C -2.035 7.034 -14.496 1.00 . A A . 90 TYR CE2 1 1 13 17483 1 1 90 TYR CG C -1.162 4.758 -14.642 1.00 . A A . 90 TYR CG 1 1 13 17484 1 1 90 TYR CZ C -2.073 6.935 -13.088 1.00 . A A . 90 TYR CZ 1 1 13 17485 1 1 90 TYR H H -0.920 1.112 -17.091 1.00 . A A . 90 TYR H 1 1 13 17486 1 1 90 TYR HA H -2.190 2.280 -14.657 1.00 . A A . 90 TYR HA 1 1 13 17487 1 1 90 TYR HB2 H 0.181 3.150 -14.977 1.00 . A A . 90 TYR HB2 1 1 13 17488 1 1 90 TYR HB3 H -0.376 3.919 -16.456 1.00 . A A . 90 TYR HB3 1 1 13 17489 1 1 90 TYR HD1 H -0.879 3.748 -12.750 1.00 . A A . 90 TYR HD1 1 1 13 17490 1 1 90 TYR HD2 H -1.571 6.022 -16.350 1.00 . A A . 90 TYR HD2 1 1 13 17491 1 1 90 TYR HE1 H -1.673 5.665 -11.379 1.00 . A A . 90 TYR HE1 1 1 13 17492 1 1 90 TYR HE2 H -2.364 7.943 -14.977 1.00 . A A . 90 TYR HE2 1 1 13 17493 1 1 90 TYR HH H -2.386 7.827 -11.398 1.00 . A A . 90 TYR HH 1 1 13 17494 1 1 90 TYR N N -1.090 1.235 -16.098 1.00 . A A . 90 TYR N 1 1 13 17495 1 1 90 TYR O O -3.864 3.569 -16.052 1.00 . A A . 90 TYR O 1 1 13 17496 1 1 90 TYR OH O -2.483 7.998 -12.347 1.00 . A A . 90 TYR OH 1 1 13 17497 1 1 91 GLY C C -4.771 1.402 -19.077 1.00 . A A . 91 GLY C 1 1 13 17498 1 1 91 GLY CA C -4.039 2.720 -18.770 1.00 . A A . 91 GLY CA 1 1 13 17499 1 1 91 GLY H H -2.108 2.064 -18.167 1.00 . A A . 91 GLY H 1 1 13 17500 1 1 91 GLY HA2 H -4.768 3.432 -18.382 1.00 . A A . 91 GLY HA2 1 1 13 17501 1 1 91 GLY HA3 H -3.655 3.127 -19.705 1.00 . A A . 91 GLY HA3 1 1 13 17502 1 1 91 GLY N N -2.917 2.562 -17.829 1.00 . A A . 91 GLY N 1 1 13 17503 1 1 91 GLY O O -4.603 0.407 -18.361 1.00 . A A . 91 GLY O 1 1 13 17504 1 1 92 GLY C C -6.235 0.010 -22.161 1.00 . A A . 92 GLY C 1 1 13 17505 1 1 92 GLY CA C -6.309 0.208 -20.653 1.00 . A A . 92 GLY CA 1 1 13 17506 1 1 92 GLY H H -5.593 2.225 -20.725 1.00 . A A . 92 GLY H 1 1 13 17507 1 1 92 GLY HA2 H -5.938 -0.705 -20.188 1.00 . A A . 92 GLY HA2 1 1 13 17508 1 1 92 GLY HA3 H -7.357 0.322 -20.380 1.00 . A A . 92 GLY HA3 1 1 13 17509 1 1 92 GLY N N -5.552 1.378 -20.166 1.00 . A A . 92 GLY N 1 1 13 17510 1 1 92 GLY O O -7.302 -0.084 -22.805 1.00 . A A . 92 GLY O 1 1 13 17511 1 1 92 GLY OXT O -5.113 -0.106 -22.698 1.00 . A A . 92 GLY OXT 1 1 14 17512 1 1 1 MET C C 0.505 6.063 -12.060 1.00 . A A . 1 MET C 1 1 14 17513 1 1 1 MET CA C 0.381 7.524 -11.621 1.00 . A A . 1 MET CA 1 1 14 17514 1 1 1 MET CB C 0.045 8.481 -12.768 1.00 . A A . 1 MET CB 1 1 14 17515 1 1 1 MET CE C 0.120 11.017 -14.779 1.00 . A A . 1 MET CE 1 1 14 17516 1 1 1 MET CG C -0.343 9.879 -12.264 1.00 . A A . 1 MET CG 1 1 14 17517 1 1 1 MET H1 H 2.390 7.973 -11.553 1.00 . A A . 1 MET H1 1 1 14 17518 1 1 1 MET H2 H 1.852 7.287 -10.183 1.00 . A A . 1 MET H2 1 1 14 17519 1 1 1 MET H3 H 1.485 8.850 -10.474 1.00 . A A . 1 MET H3 1 1 14 17520 1 1 1 MET HA H -0.448 7.554 -10.914 1.00 . A A . 1 MET HA 1 1 14 17521 1 1 1 MET HB2 H 0.928 8.553 -13.404 1.00 . A A . 1 MET HB2 1 1 14 17522 1 1 1 MET HB3 H -0.793 8.074 -13.338 1.00 . A A . 1 MET HB3 1 1 14 17523 1 1 1 MET HE1 H 1.057 11.409 -14.387 1.00 . A A . 1 MET HE1 1 1 14 17524 1 1 1 MET HE2 H 0.284 10.014 -15.169 1.00 . A A . 1 MET HE2 1 1 14 17525 1 1 1 MET HE3 H -0.230 11.652 -15.591 1.00 . A A . 1 MET HE3 1 1 14 17526 1 1 1 MET HG2 H -1.044 9.759 -11.437 1.00 . A A . 1 MET HG2 1 1 14 17527 1 1 1 MET HG3 H 0.549 10.376 -11.883 1.00 . A A . 1 MET HG3 1 1 14 17528 1 1 1 MET N N 1.607 7.944 -10.910 1.00 . A A . 1 MET N 1 1 14 17529 1 1 1 MET O O 0.290 5.199 -11.210 1.00 . A A . 1 MET O 1 1 14 17530 1 1 1 MET SD S -1.137 10.975 -13.474 1.00 . A A . 1 MET SD 1 1 14 17531 1 1 2 ALA C C 2.618 4.460 -14.500 1.00 . A A . 2 ALA C 1 1 14 17532 1 1 2 ALA CA C 1.263 4.413 -13.761 1.00 . A A . 2 ALA CA 1 1 14 17533 1 1 2 ALA CB C 0.127 3.851 -14.625 1.00 . A A . 2 ALA CB 1 1 14 17534 1 1 2 ALA H H 0.946 6.494 -14.006 1.00 . A A . 2 ALA H 1 1 14 17535 1 1 2 ALA HA H 1.381 3.750 -12.903 1.00 . A A . 2 ALA HA 1 1 14 17536 1 1 2 ALA HB1 H 0.402 2.862 -14.994 1.00 . A A . 2 ALA HB1 1 1 14 17537 1 1 2 ALA HB2 H -0.782 3.767 -14.028 1.00 . A A . 2 ALA HB2 1 1 14 17538 1 1 2 ALA HB3 H -0.063 4.511 -15.473 1.00 . A A . 2 ALA HB3 1 1 14 17539 1 1 2 ALA N N 0.888 5.756 -13.308 1.00 . A A . 2 ALA N 1 1 14 17540 1 1 2 ALA O O 2.704 4.649 -15.717 1.00 . A A . 2 ALA O 1 1 14 17541 1 1 3 GLU C C 5.721 3.327 -14.850 1.00 . A A . 3 GLU C 1 1 14 17542 1 1 3 GLU CA C 5.085 4.527 -14.130 1.00 . A A . 3 GLU CA 1 1 14 17543 1 1 3 GLU CB C 5.896 4.892 -12.866 1.00 . A A . 3 GLU CB 1 1 14 17544 1 1 3 GLU CD C 4.238 6.658 -12.104 1.00 . A A . 3 GLU CD 1 1 14 17545 1 1 3 GLU CG C 5.703 6.351 -12.430 1.00 . A A . 3 GLU CG 1 1 14 17546 1 1 3 GLU H H 3.492 4.314 -12.736 1.00 . A A . 3 GLU H 1 1 14 17547 1 1 3 GLU HA H 5.125 5.369 -14.820 1.00 . A A . 3 GLU HA 1 1 14 17548 1 1 3 GLU HB2 H 5.611 4.229 -12.046 1.00 . A A . 3 GLU HB2 1 1 14 17549 1 1 3 GLU HB3 H 6.959 4.720 -13.047 1.00 . A A . 3 GLU HB3 1 1 14 17550 1 1 3 GLU HG2 H 6.320 6.538 -11.551 1.00 . A A . 3 GLU HG2 1 1 14 17551 1 1 3 GLU HG3 H 6.050 7.007 -13.232 1.00 . A A . 3 GLU HG3 1 1 14 17552 1 1 3 GLU N N 3.688 4.291 -13.724 1.00 . A A . 3 GLU N 1 1 14 17553 1 1 3 GLU O O 6.633 2.673 -14.336 1.00 . A A . 3 GLU O 1 1 14 17554 1 1 3 GLU OE1 O 3.646 5.969 -11.237 1.00 . A A . 3 GLU OE1 1 1 14 17555 1 1 3 GLU OE2 O 3.632 7.529 -12.773 1.00 . A A . 3 GLU OE2 1 1 14 17556 1 1 4 SER C C 7.185 2.504 -17.642 1.00 . A A . 4 SER C 1 1 14 17557 1 1 4 SER CA C 5.907 2.046 -16.936 1.00 . A A . 4 SER CA 1 1 14 17558 1 1 4 SER CB C 4.879 1.580 -17.967 1.00 . A A . 4 SER CB 1 1 14 17559 1 1 4 SER H H 4.580 3.668 -16.480 1.00 . A A . 4 SER H 1 1 14 17560 1 1 4 SER HA H 6.145 1.192 -16.306 1.00 . A A . 4 SER HA 1 1 14 17561 1 1 4 SER HB2 H 4.539 2.434 -18.556 1.00 . A A . 4 SER HB2 1 1 14 17562 1 1 4 SER HB3 H 5.346 0.857 -18.637 1.00 . A A . 4 SER HB3 1 1 14 17563 1 1 4 SER HG H 3.068 0.891 -18.014 1.00 . A A . 4 SER HG 1 1 14 17564 1 1 4 SER N N 5.342 3.114 -16.105 1.00 . A A . 4 SER N 1 1 14 17565 1 1 4 SER O O 7.176 3.499 -18.365 1.00 . A A . 4 SER O 1 1 14 17566 1 1 4 SER OG O 3.769 0.970 -17.332 1.00 . A A . 4 SER OG 1 1 14 17567 1 1 5 ASP C C 9.069 0.984 -19.679 1.00 . A A . 5 ASP C 1 1 14 17568 1 1 5 ASP CA C 9.410 1.844 -18.451 1.00 . A A . 5 ASP CA 1 1 14 17569 1 1 5 ASP CB C 10.721 1.482 -17.744 1.00 . A A . 5 ASP CB 1 1 14 17570 1 1 5 ASP CG C 11.898 1.407 -18.716 1.00 . A A . 5 ASP CG 1 1 14 17571 1 1 5 ASP H H 8.285 1.019 -16.817 1.00 . A A . 5 ASP H 1 1 14 17572 1 1 5 ASP HA H 9.516 2.867 -18.806 1.00 . A A . 5 ASP HA 1 1 14 17573 1 1 5 ASP HB2 H 10.929 2.240 -16.988 1.00 . A A . 5 ASP HB2 1 1 14 17574 1 1 5 ASP HB3 H 10.614 0.530 -17.230 1.00 . A A . 5 ASP HB3 1 1 14 17575 1 1 5 ASP N N 8.287 1.767 -17.505 1.00 . A A . 5 ASP N 1 1 14 17576 1 1 5 ASP O O 8.703 1.518 -20.726 1.00 . A A . 5 ASP O 1 1 14 17577 1 1 5 ASP OD1 O 12.037 0.389 -19.438 1.00 . A A . 5 ASP OD1 1 1 14 17578 1 1 5 ASP OD2 O 12.726 2.345 -18.739 1.00 . A A . 5 ASP OD2 1 1 14 17579 1 1 6 GLY C C 7.048 -1.662 -18.842 1.00 . A A . 6 GLY C 1 1 14 17580 1 1 6 GLY CA C 7.962 -1.196 -19.992 1.00 . A A . 6 GLY CA 1 1 14 17581 1 1 6 GLY H H 9.571 -0.692 -18.712 1.00 . A A . 6 GLY H 1 1 14 17582 1 1 6 GLY HA2 H 7.357 -0.663 -20.726 1.00 . A A . 6 GLY HA2 1 1 14 17583 1 1 6 GLY HA3 H 8.393 -2.071 -20.474 1.00 . A A . 6 GLY HA3 1 1 14 17584 1 1 6 GLY N N 9.053 -0.338 -19.509 1.00 . A A . 6 GLY N 1 1 14 17585 1 1 6 GLY O O 5.834 -1.804 -19.016 1.00 . A A . 6 GLY O 1 1 14 17586 1 1 7 ALA C C 7.288 -1.168 -15.276 1.00 . A A . 7 ALA C 1 1 14 17587 1 1 7 ALA CA C 7.038 -2.222 -16.378 1.00 . A A . 7 ALA CA 1 1 14 17588 1 1 7 ALA CB C 7.662 -3.576 -16.008 1.00 . A A . 7 ALA CB 1 1 14 17589 1 1 7 ALA H H 8.635 -1.662 -17.614 1.00 . A A . 7 ALA H 1 1 14 17590 1 1 7 ALA HA H 5.960 -2.345 -16.487 1.00 . A A . 7 ALA HA 1 1 14 17591 1 1 7 ALA HB1 H 8.751 -3.510 -16.046 1.00 . A A . 7 ALA HB1 1 1 14 17592 1 1 7 ALA HB2 H 7.385 -3.858 -14.994 1.00 . A A . 7 ALA HB2 1 1 14 17593 1 1 7 ALA HB3 H 7.328 -4.343 -16.709 1.00 . A A . 7 ALA HB3 1 1 14 17594 1 1 7 ALA N N 7.632 -1.808 -17.649 1.00 . A A . 7 ALA N 1 1 14 17595 1 1 7 ALA O O 8.090 -0.251 -15.458 1.00 . A A . 7 ALA O 1 1 14 17596 1 1 8 GLU C C 7.035 -0.927 -11.667 1.00 . A A . 8 GLU C 1 1 14 17597 1 1 8 GLU CA C 6.630 -0.318 -13.024 1.00 . A A . 8 GLU CA 1 1 14 17598 1 1 8 GLU CB C 5.239 0.326 -12.932 1.00 . A A . 8 GLU CB 1 1 14 17599 1 1 8 GLU CD C 2.786 -0.012 -12.611 1.00 . A A . 8 GLU CD 1 1 14 17600 1 1 8 GLU CG C 4.164 -0.625 -12.399 1.00 . A A . 8 GLU CG 1 1 14 17601 1 1 8 GLU H H 6.017 -2.096 -14.015 1.00 . A A . 8 GLU H 1 1 14 17602 1 1 8 GLU HA H 7.321 0.504 -13.248 1.00 . A A . 8 GLU HA 1 1 14 17603 1 1 8 GLU HB2 H 5.292 1.196 -12.277 1.00 . A A . 8 GLU HB2 1 1 14 17604 1 1 8 GLU HB3 H 4.943 0.663 -13.926 1.00 . A A . 8 GLU HB3 1 1 14 17605 1 1 8 GLU HG2 H 4.220 -1.582 -12.922 1.00 . A A . 8 GLU HG2 1 1 14 17606 1 1 8 GLU HG3 H 4.327 -0.807 -11.337 1.00 . A A . 8 GLU HG3 1 1 14 17607 1 1 8 GLU N N 6.627 -1.300 -14.125 1.00 . A A . 8 GLU N 1 1 14 17608 1 1 8 GLU O O 6.803 -2.110 -11.393 1.00 . A A . 8 GLU O 1 1 14 17609 1 1 8 GLU OE1 O 2.441 0.973 -11.914 1.00 . A A . 8 GLU OE1 1 1 14 17610 1 1 8 GLU OE2 O 2.044 -0.533 -13.475 1.00 . A A . 8 GLU OE2 1 1 14 17611 1 1 9 TYR C C 6.717 0.057 -8.445 1.00 . A A . 9 TYR C 1 1 14 17612 1 1 9 TYR CA C 7.868 -0.396 -9.373 1.00 . A A . 9 TYR CA 1 1 14 17613 1 1 9 TYR CB C 9.260 0.165 -9.002 1.00 . A A . 9 TYR CB 1 1 14 17614 1 1 9 TYR CD1 C 8.970 2.519 -9.994 1.00 . A A . 9 TYR CD1 1 1 14 17615 1 1 9 TYR CD2 C 11.124 1.401 -10.196 1.00 . A A . 9 TYR CD2 1 1 14 17616 1 1 9 TYR CE1 C 9.497 3.653 -10.640 1.00 . A A . 9 TYR CE1 1 1 14 17617 1 1 9 TYR CE2 C 11.665 2.545 -10.813 1.00 . A A . 9 TYR CE2 1 1 14 17618 1 1 9 TYR CG C 9.782 1.385 -9.764 1.00 . A A . 9 TYR CG 1 1 14 17619 1 1 9 TYR CZ C 10.853 3.679 -11.024 1.00 . A A . 9 TYR CZ 1 1 14 17620 1 1 9 TYR H H 7.785 0.853 -11.084 1.00 . A A . 9 TYR H 1 1 14 17621 1 1 9 TYR HA H 7.943 -1.476 -9.261 1.00 . A A . 9 TYR HA 1 1 14 17622 1 1 9 TYR HB2 H 9.291 0.381 -7.933 1.00 . A A . 9 TYR HB2 1 1 14 17623 1 1 9 TYR HB3 H 9.969 -0.646 -9.168 1.00 . A A . 9 TYR HB3 1 1 14 17624 1 1 9 TYR HD1 H 7.955 2.548 -9.622 1.00 . A A . 9 TYR HD1 1 1 14 17625 1 1 9 TYR HD2 H 11.759 0.542 -10.027 1.00 . A A . 9 TYR HD2 1 1 14 17626 1 1 9 TYR HE1 H 8.885 4.530 -10.789 1.00 . A A . 9 TYR HE1 1 1 14 17627 1 1 9 TYR HE2 H 12.707 2.559 -11.099 1.00 . A A . 9 TYR HE2 1 1 14 17628 1 1 9 TYR HH H 12.347 4.769 -11.615 1.00 . A A . 9 TYR HH 1 1 14 17629 1 1 9 TYR N N 7.572 -0.087 -10.778 1.00 . A A . 9 TYR N 1 1 14 17630 1 1 9 TYR O O 6.744 1.139 -7.852 1.00 . A A . 9 TYR O 1 1 14 17631 1 1 9 TYR OH O 11.375 4.799 -11.589 1.00 . A A . 9 TYR OH 1 1 14 17632 1 1 10 ARG C C 3.814 -1.814 -7.049 1.00 . A A . 10 ARG C 1 1 14 17633 1 1 10 ARG CA C 4.416 -0.511 -7.595 1.00 . A A . 10 ARG CA 1 1 14 17634 1 1 10 ARG CB C 3.431 0.267 -8.495 1.00 . A A . 10 ARG CB 1 1 14 17635 1 1 10 ARG CD C 1.187 1.465 -8.767 1.00 . A A . 10 ARG CD 1 1 14 17636 1 1 10 ARG CG C 2.069 0.595 -7.857 1.00 . A A . 10 ARG CG 1 1 14 17637 1 1 10 ARG CZ C 2.307 3.651 -9.341 1.00 . A A . 10 ARG CZ 1 1 14 17638 1 1 10 ARG H H 5.757 -1.668 -8.801 1.00 . A A . 10 ARG H 1 1 14 17639 1 1 10 ARG HA H 4.667 0.112 -6.736 1.00 . A A . 10 ARG HA 1 1 14 17640 1 1 10 ARG HB2 H 3.911 1.202 -8.786 1.00 . A A . 10 ARG HB2 1 1 14 17641 1 1 10 ARG HB3 H 3.247 -0.313 -9.399 1.00 . A A . 10 ARG HB3 1 1 14 17642 1 1 10 ARG HD2 H 1.282 1.140 -9.801 1.00 . A A . 10 ARG HD2 1 1 14 17643 1 1 10 ARG HD3 H 0.145 1.312 -8.479 1.00 . A A . 10 ARG HD3 1 1 14 17644 1 1 10 ARG HE H 0.964 3.416 -7.931 1.00 . A A . 10 ARG HE 1 1 14 17645 1 1 10 ARG HG2 H 1.535 -0.336 -7.669 1.00 . A A . 10 ARG HG2 1 1 14 17646 1 1 10 ARG HG3 H 2.216 1.104 -6.904 1.00 . A A . 10 ARG HG3 1 1 14 17647 1 1 10 ARG HH11 H 2.781 2.356 -10.824 1.00 . A A . 10 ARG HH11 1 1 14 17648 1 1 10 ARG HH12 H 3.526 3.971 -10.840 1.00 . A A . 10 ARG HH12 1 1 14 17649 1 1 10 ARG HH21 H 1.899 5.270 -8.261 1.00 . A A . 10 ARG HH21 1 1 14 17650 1 1 10 ARG HH22 H 3.068 5.466 -9.592 1.00 . A A . 10 ARG HH22 1 1 14 17651 1 1 10 ARG N N 5.655 -0.758 -8.366 1.00 . A A . 10 ARG N 1 1 14 17652 1 1 10 ARG NE N 1.489 2.900 -8.628 1.00 . A A . 10 ARG NE 1 1 14 17653 1 1 10 ARG NH1 N 2.969 3.262 -10.389 1.00 . A A . 10 ARG NH1 1 1 14 17654 1 1 10 ARG NH2 N 2.481 4.888 -8.993 1.00 . A A . 10 ARG NH2 1 1 14 17655 1 1 10 ARG O O 3.896 -2.851 -7.709 1.00 . A A . 10 ARG O 1 1 14 17656 1 1 11 CYS C C 0.980 -2.456 -4.816 1.00 . A A . 11 CYS C 1 1 14 17657 1 1 11 CYS CA C 2.344 -2.893 -5.380 1.00 . A A . 11 CYS CA 1 1 14 17658 1 1 11 CYS CB C 3.189 -3.706 -4.379 1.00 . A A . 11 CYS CB 1 1 14 17659 1 1 11 CYS H H 3.111 -0.891 -5.390 1.00 . A A . 11 CYS H 1 1 14 17660 1 1 11 CYS HA H 2.119 -3.564 -6.210 1.00 . A A . 11 CYS HA 1 1 14 17661 1 1 11 CYS HB2 H 2.904 -4.759 -4.432 1.00 . A A . 11 CYS HB2 1 1 14 17662 1 1 11 CYS HB3 H 4.235 -3.633 -4.671 1.00 . A A . 11 CYS HB3 1 1 14 17663 1 1 11 CYS HG H 1.745 -3.569 -2.465 1.00 . A A . 11 CYS HG 1 1 14 17664 1 1 11 CYS N N 3.135 -1.768 -5.901 1.00 . A A . 11 CYS N 1 1 14 17665 1 1 11 CYS O O 0.805 -1.304 -4.413 1.00 . A A . 11 CYS O 1 1 14 17666 1 1 11 CYS SG S 3.007 -3.144 -2.658 1.00 . A A . 11 CYS SG 1 1 14 17667 1 1 12 PHE C C -1.028 -3.595 -2.540 1.00 . A A . 12 PHE C 1 1 14 17668 1 1 12 PHE CA C -1.235 -3.324 -4.042 1.00 . A A . 12 PHE CA 1 1 14 17669 1 1 12 PHE CB C -2.194 -4.355 -4.658 1.00 . A A . 12 PHE CB 1 1 14 17670 1 1 12 PHE CD1 C -4.632 -3.741 -4.302 1.00 . A A . 12 PHE CD1 1 1 14 17671 1 1 12 PHE CD2 C -3.652 -5.483 -2.912 1.00 . A A . 12 PHE CD2 1 1 14 17672 1 1 12 PHE CE1 C -5.863 -3.916 -3.646 1.00 . A A . 12 PHE CE1 1 1 14 17673 1 1 12 PHE CE2 C -4.880 -5.646 -2.246 1.00 . A A . 12 PHE CE2 1 1 14 17674 1 1 12 PHE CG C -3.522 -4.529 -3.941 1.00 . A A . 12 PHE CG 1 1 14 17675 1 1 12 PHE CZ C -5.988 -4.867 -2.617 1.00 . A A . 12 PHE CZ 1 1 14 17676 1 1 12 PHE H H 0.264 -4.295 -5.174 1.00 . A A . 12 PHE H 1 1 14 17677 1 1 12 PHE HA H -1.676 -2.334 -4.142 1.00 . A A . 12 PHE HA 1 1 14 17678 1 1 12 PHE HB2 H -2.388 -4.080 -5.695 1.00 . A A . 12 PHE HB2 1 1 14 17679 1 1 12 PHE HB3 H -1.693 -5.324 -4.668 1.00 . A A . 12 PHE HB3 1 1 14 17680 1 1 12 PHE HD1 H -4.544 -3.003 -5.087 1.00 . A A . 12 PHE HD1 1 1 14 17681 1 1 12 PHE HD2 H -2.805 -6.094 -2.630 1.00 . A A . 12 PHE HD2 1 1 14 17682 1 1 12 PHE HE1 H -6.714 -3.316 -3.936 1.00 . A A . 12 PHE HE1 1 1 14 17683 1 1 12 PHE HE2 H -4.974 -6.380 -1.457 1.00 . A A . 12 PHE HE2 1 1 14 17684 1 1 12 PHE HZ H -6.937 -4.998 -2.114 1.00 . A A . 12 PHE HZ 1 1 14 17685 1 1 12 PHE N N 0.026 -3.387 -4.789 1.00 . A A . 12 PHE N 1 1 14 17686 1 1 12 PHE O O -0.144 -4.370 -2.163 1.00 . A A . 12 PHE O 1 1 14 17687 1 1 13 VAL C C -3.445 -3.173 0.198 1.00 . A A . 13 VAL C 1 1 14 17688 1 1 13 VAL CA C -1.980 -3.217 -0.249 1.00 . A A . 13 VAL CA 1 1 14 17689 1 1 13 VAL CB C -1.186 -2.169 0.566 1.00 . A A . 13 VAL CB 1 1 14 17690 1 1 13 VAL CG1 C 0.262 -2.606 0.785 1.00 . A A . 13 VAL CG1 1 1 14 17691 1 1 13 VAL CG2 C -1.176 -0.758 -0.036 1.00 . A A . 13 VAL CG2 1 1 14 17692 1 1 13 VAL H H -2.563 -2.355 -2.101 1.00 . A A . 13 VAL H 1 1 14 17693 1 1 13 VAL HA H -1.590 -4.205 -0.013 1.00 . A A . 13 VAL HA 1 1 14 17694 1 1 13 VAL HB H -1.642 -2.094 1.553 1.00 . A A . 13 VAL HB 1 1 14 17695 1 1 13 VAL HG11 H 0.768 -2.723 -0.174 1.00 . A A . 13 VAL HG11 1 1 14 17696 1 1 13 VAL HG12 H 0.790 -1.860 1.382 1.00 . A A . 13 VAL HG12 1 1 14 17697 1 1 13 VAL HG13 H 0.268 -3.553 1.325 1.00 . A A . 13 VAL HG13 1 1 14 17698 1 1 13 VAL HG21 H -0.678 -0.755 -1.006 1.00 . A A . 13 VAL HG21 1 1 14 17699 1 1 13 VAL HG22 H -2.196 -0.394 -0.149 1.00 . A A . 13 VAL HG22 1 1 14 17700 1 1 13 VAL HG23 H -0.639 -0.089 0.631 1.00 . A A . 13 VAL HG23 1 1 14 17701 1 1 13 VAL N N -1.877 -2.992 -1.702 1.00 . A A . 13 VAL N 1 1 14 17702 1 1 13 VAL O O -4.137 -2.198 -0.094 1.00 . A A . 13 VAL O 1 1 14 17703 1 1 14 GLY C C -5.180 -4.340 3.108 1.00 . A A . 14 GLY C 1 1 14 17704 1 1 14 GLY CA C -5.241 -4.178 1.585 1.00 . A A . 14 GLY CA 1 1 14 17705 1 1 14 GLY H H -3.298 -4.972 1.112 1.00 . A A . 14 GLY H 1 1 14 17706 1 1 14 GLY HA2 H -5.775 -3.257 1.354 1.00 . A A . 14 GLY HA2 1 1 14 17707 1 1 14 GLY HA3 H -5.826 -5.004 1.182 1.00 . A A . 14 GLY HA3 1 1 14 17708 1 1 14 GLY N N -3.907 -4.176 0.953 1.00 . A A . 14 GLY N 1 1 14 17709 1 1 14 GLY O O -4.636 -5.337 3.593 1.00 . A A . 14 GLY O 1 1 14 17710 1 1 15 SER C C -6.559 -2.127 5.920 1.00 . A A . 15 SER C 1 1 14 17711 1 1 15 SER CA C -5.776 -3.315 5.330 1.00 . A A . 15 SER CA 1 1 14 17712 1 1 15 SER CB C -4.353 -3.178 5.905 1.00 . A A . 15 SER CB 1 1 14 17713 1 1 15 SER H H -6.251 -2.659 3.343 1.00 . A A . 15 SER H 1 1 14 17714 1 1 15 SER HA H -6.224 -4.232 5.716 1.00 . A A . 15 SER HA 1 1 14 17715 1 1 15 SER HB2 H -4.407 -2.953 6.972 1.00 . A A . 15 SER HB2 1 1 14 17716 1 1 15 SER HB3 H -3.825 -4.123 5.788 1.00 . A A . 15 SER HB3 1 1 14 17717 1 1 15 SER HG H -2.785 -2.039 5.722 1.00 . A A . 15 SER HG 1 1 14 17718 1 1 15 SER N N -5.744 -3.376 3.848 1.00 . A A . 15 SER N 1 1 14 17719 1 1 15 SER O O -6.973 -2.197 7.078 1.00 . A A . 15 SER O 1 1 14 17720 1 1 15 SER OG O -3.625 -2.145 5.264 1.00 . A A . 15 SER OG 1 1 14 17721 1 1 16 LEU C C -8.495 0.391 6.267 1.00 . A A . 16 LEU C 1 1 14 17722 1 1 16 LEU CA C -7.072 0.307 5.684 1.00 . A A . 16 LEU CA 1 1 14 17723 1 1 16 LEU CB C -6.844 1.394 4.606 1.00 . A A . 16 LEU CB 1 1 14 17724 1 1 16 LEU CD1 C -5.507 2.569 2.899 1.00 . A A . 16 LEU CD1 1 1 14 17725 1 1 16 LEU CD2 C -4.288 1.401 4.701 1.00 . A A . 16 LEU CD2 1 1 14 17726 1 1 16 LEU CG C -5.528 1.355 3.821 1.00 . A A . 16 LEU CG 1 1 14 17727 1 1 16 LEU H H -6.461 -1.093 4.200 1.00 . A A . 16 LEU H 1 1 14 17728 1 1 16 LEU HA H -6.393 0.523 6.511 1.00 . A A . 16 LEU HA 1 1 14 17729 1 1 16 LEU HB2 H -7.627 1.334 3.868 1.00 . A A . 16 LEU HB2 1 1 14 17730 1 1 16 LEU HB3 H -6.958 2.382 5.050 1.00 . A A . 16 LEU HB3 1 1 14 17731 1 1 16 LEU HD11 H -6.435 2.603 2.328 1.00 . A A . 16 LEU HD11 1 1 14 17732 1 1 16 LEU HD12 H -4.659 2.490 2.224 1.00 . A A . 16 LEU HD12 1 1 14 17733 1 1 16 LEU HD13 H -5.417 3.486 3.483 1.00 . A A . 16 LEU HD13 1 1 14 17734 1 1 16 LEU HD21 H -4.284 0.554 5.383 1.00 . A A . 16 LEU HD21 1 1 14 17735 1 1 16 LEU HD22 H -4.261 2.333 5.260 1.00 . A A . 16 LEU HD22 1 1 14 17736 1 1 16 LEU HD23 H -3.407 1.338 4.067 1.00 . A A . 16 LEU HD23 1 1 14 17737 1 1 16 LEU HG H -5.498 0.452 3.211 1.00 . A A . 16 LEU HG 1 1 14 17738 1 1 16 LEU N N -6.710 -1.023 5.175 1.00 . A A . 16 LEU N 1 1 14 17739 1 1 16 LEU O O -9.339 -0.491 6.098 1.00 . A A . 16 LEU O 1 1 14 17740 1 1 17 SER C C -10.424 3.113 7.846 1.00 . A A . 17 SER C 1 1 14 17741 1 1 17 SER CA C -9.869 1.686 7.895 1.00 . A A . 17 SER CA 1 1 14 17742 1 1 17 SER CB C -9.393 1.367 9.319 1.00 . A A . 17 SER CB 1 1 14 17743 1 1 17 SER H H -8.067 2.242 6.889 1.00 . A A . 17 SER H 1 1 14 17744 1 1 17 SER HA H -10.679 1.001 7.642 1.00 . A A . 17 SER HA 1 1 14 17745 1 1 17 SER HB2 H -10.261 1.300 9.977 1.00 . A A . 17 SER HB2 1 1 14 17746 1 1 17 SER HB3 H -8.879 0.405 9.327 1.00 . A A . 17 SER HB3 1 1 14 17747 1 1 17 SER HG H -7.644 2.265 9.392 1.00 . A A . 17 SER HG 1 1 14 17748 1 1 17 SER N N -8.746 1.497 6.963 1.00 . A A . 17 SER N 1 1 14 17749 1 1 17 SER O O -9.856 3.976 7.172 1.00 . A A . 17 SER O 1 1 14 17750 1 1 17 SER OG O -8.527 2.380 9.807 1.00 . A A . 17 SER OG 1 1 14 17751 1 1 18 TRP C C -10.890 5.760 9.351 1.00 . A A . 18 TRP C 1 1 14 17752 1 1 18 TRP CA C -11.970 4.758 8.877 1.00 . A A . 18 TRP CA 1 1 14 17753 1 1 18 TRP CB C -13.086 4.691 9.935 1.00 . A A . 18 TRP CB 1 1 14 17754 1 1 18 TRP CD1 C -12.236 3.221 11.834 1.00 . A A . 18 TRP CD1 1 1 14 17755 1 1 18 TRP CD2 C -12.348 5.388 12.402 1.00 . A A . 18 TRP CD2 1 1 14 17756 1 1 18 TRP CE2 C -11.794 4.689 13.519 1.00 . A A . 18 TRP CE2 1 1 14 17757 1 1 18 TRP CE3 C -12.482 6.789 12.525 1.00 . A A . 18 TRP CE3 1 1 14 17758 1 1 18 TRP CG C -12.606 4.423 11.335 1.00 . A A . 18 TRP CG 1 1 14 17759 1 1 18 TRP CH2 C -11.532 6.740 14.776 1.00 . A A . 18 TRP CH2 1 1 14 17760 1 1 18 TRP CZ2 C -11.390 5.344 14.688 1.00 . A A . 18 TRP CZ2 1 1 14 17761 1 1 18 TRP CZ3 C -12.078 7.458 13.697 1.00 . A A . 18 TRP CZ3 1 1 14 17762 1 1 18 TRP H H -11.974 2.634 9.069 1.00 . A A . 18 TRP H 1 1 14 17763 1 1 18 TRP HA H -12.395 5.146 7.951 1.00 . A A . 18 TRP HA 1 1 14 17764 1 1 18 TRP HB2 H -13.607 5.650 9.938 1.00 . A A . 18 TRP HB2 1 1 14 17765 1 1 18 TRP HB3 H -13.818 3.937 9.650 1.00 . A A . 18 TRP HB3 1 1 14 17766 1 1 18 TRP HD1 H -12.275 2.287 11.292 1.00 . A A . 18 TRP HD1 1 1 14 17767 1 1 18 TRP HE1 H -11.261 2.629 13.625 1.00 . A A . 18 TRP HE1 1 1 14 17768 1 1 18 TRP HE3 H -12.884 7.355 11.698 1.00 . A A . 18 TRP HE3 1 1 14 17769 1 1 18 TRP HH2 H -11.210 7.265 15.664 1.00 . A A . 18 TRP HH2 1 1 14 17770 1 1 18 TRP HZ2 H -10.957 4.781 15.501 1.00 . A A . 18 TRP HZ2 1 1 14 17771 1 1 18 TRP HZ3 H -12.171 8.535 13.761 1.00 . A A . 18 TRP HZ3 1 1 14 17772 1 1 18 TRP N N -11.482 3.395 8.615 1.00 . A A . 18 TRP N 1 1 14 17773 1 1 18 TRP NE1 N -11.735 3.375 13.112 1.00 . A A . 18 TRP NE1 1 1 14 17774 1 1 18 TRP O O -11.103 6.967 9.201 1.00 . A A . 18 TRP O 1 1 14 17775 1 1 19 ASN C C -7.347 6.065 9.778 1.00 . A A . 19 ASN C 1 1 14 17776 1 1 19 ASN CA C -8.704 6.101 10.525 1.00 . A A . 19 ASN CA 1 1 14 17777 1 1 19 ASN CB C -8.563 5.646 11.992 1.00 . A A . 19 ASN CB 1 1 14 17778 1 1 19 ASN CG C -7.798 6.633 12.855 1.00 . A A . 19 ASN CG 1 1 14 17779 1 1 19 ASN H H -9.688 4.283 10.015 1.00 . A A . 19 ASN H 1 1 14 17780 1 1 19 ASN HA H -9.023 7.146 10.529 1.00 . A A . 19 ASN HA 1 1 14 17781 1 1 19 ASN HB2 H -9.550 5.555 12.433 1.00 . A A . 19 ASN HB2 1 1 14 17782 1 1 19 ASN HB3 H -8.082 4.668 12.037 1.00 . A A . 19 ASN HB3 1 1 14 17783 1 1 19 ASN HD21 H -6.136 5.477 12.952 1.00 . A A . 19 ASN HD21 1 1 14 17784 1 1 19 ASN HD22 H -6.032 7.084 13.675 1.00 . A A . 19 ASN HD22 1 1 14 17785 1 1 19 ASN N N -9.764 5.286 9.912 1.00 . A A . 19 ASN N 1 1 14 17786 1 1 19 ASN ND2 N -6.557 6.373 13.176 1.00 . A A . 19 ASN ND2 1 1 14 17787 1 1 19 ASN O O -6.529 6.962 9.980 1.00 . A A . 19 ASN O 1 1 14 17788 1 1 19 ASN OD1 O -8.312 7.664 13.262 1.00 . A A . 19 ASN OD1 1 1 14 17789 1 1 20 THR C C -5.870 5.591 6.802 1.00 . A A . 20 THR C 1 1 14 17790 1 1 20 THR CA C -5.821 4.900 8.170 1.00 . A A . 20 THR CA 1 1 14 17791 1 1 20 THR CB C -5.434 3.423 7.930 1.00 . A A . 20 THR CB 1 1 14 17792 1 1 20 THR CG2 C -3.919 3.210 7.962 1.00 . A A . 20 THR CG2 1 1 14 17793 1 1 20 THR H H -7.811 4.369 8.788 1.00 . A A . 20 THR H 1 1 14 17794 1 1 20 THR HA H -5.021 5.365 8.747 1.00 . A A . 20 THR HA 1 1 14 17795 1 1 20 THR HB H -5.794 3.119 6.941 1.00 . A A . 20 THR HB 1 1 14 17796 1 1 20 THR HG1 H -5.386 2.492 9.644 1.00 . A A . 20 THR HG1 1 1 14 17797 1 1 20 THR HG21 H -3.501 3.601 8.888 1.00 . A A . 20 THR HG21 1 1 14 17798 1 1 20 THR HG22 H -3.446 3.724 7.124 1.00 . A A . 20 THR HG22 1 1 14 17799 1 1 20 THR HG23 H -3.694 2.146 7.883 1.00 . A A . 20 THR HG23 1 1 14 17800 1 1 20 THR N N -7.088 5.058 8.931 1.00 . A A . 20 THR N 1 1 14 17801 1 1 20 THR O O -6.938 5.682 6.194 1.00 . A A . 20 THR O 1 1 14 17802 1 1 20 THR OG1 O -6.004 2.541 8.878 1.00 . A A . 20 THR OG1 1 1 14 17803 1 1 21 ASP C C -3.224 6.027 4.236 1.00 . A A . 21 ASP C 1 1 14 17804 1 1 21 ASP CA C -4.571 6.454 4.873 1.00 . A A . 21 ASP CA 1 1 14 17805 1 1 21 ASP CB C -4.669 7.994 4.826 1.00 . A A . 21 ASP CB 1 1 14 17806 1 1 21 ASP CG C -6.014 8.578 5.227 1.00 . A A . 21 ASP CG 1 1 14 17807 1 1 21 ASP H H -3.866 5.936 6.815 1.00 . A A . 21 ASP H 1 1 14 17808 1 1 21 ASP HA H -5.376 6.004 4.288 1.00 . A A . 21 ASP HA 1 1 14 17809 1 1 21 ASP HB2 H -3.881 8.424 5.449 1.00 . A A . 21 ASP HB2 1 1 14 17810 1 1 21 ASP HB3 H -4.501 8.327 3.806 1.00 . A A . 21 ASP HB3 1 1 14 17811 1 1 21 ASP N N -4.716 5.993 6.262 1.00 . A A . 21 ASP N 1 1 14 17812 1 1 21 ASP O O -2.413 5.336 4.858 1.00 . A A . 21 ASP O 1 1 14 17813 1 1 21 ASP OD1 O -6.911 8.664 4.361 1.00 . A A . 21 ASP OD1 1 1 14 17814 1 1 21 ASP OD2 O -6.134 9.071 6.373 1.00 . A A . 21 ASP OD2 1 1 14 17815 1 1 22 ASP C C -0.507 7.053 3.370 1.00 . A A . 22 ASP C 1 1 14 17816 1 1 22 ASP CA C -1.599 6.546 2.409 1.00 . A A . 22 ASP CA 1 1 14 17817 1 1 22 ASP CB C -1.575 7.407 1.120 1.00 . A A . 22 ASP CB 1 1 14 17818 1 1 22 ASP CG C -2.115 8.842 1.233 1.00 . A A . 22 ASP CG 1 1 14 17819 1 1 22 ASP H H -3.620 7.148 2.609 1.00 . A A . 22 ASP H 1 1 14 17820 1 1 22 ASP HA H -1.327 5.529 2.133 1.00 . A A . 22 ASP HA 1 1 14 17821 1 1 22 ASP HB2 H -0.534 7.485 0.814 1.00 . A A . 22 ASP HB2 1 1 14 17822 1 1 22 ASP HB3 H -2.085 6.895 0.299 1.00 . A A . 22 ASP HB3 1 1 14 17823 1 1 22 ASP N N -2.943 6.517 3.017 1.00 . A A . 22 ASP N 1 1 14 17824 1 1 22 ASP O O 0.603 6.526 3.363 1.00 . A A . 22 ASP O 1 1 14 17825 1 1 22 ASP OD1 O -2.715 9.226 2.262 1.00 . A A . 22 ASP OD1 1 1 14 17826 1 1 22 ASP OD2 O -1.935 9.620 0.265 1.00 . A A . 22 ASP OD2 1 1 14 17827 1 1 23 ARG C C 0.649 7.544 6.243 1.00 . A A . 23 ARG C 1 1 14 17828 1 1 23 ARG CA C 0.107 8.580 5.241 1.00 . A A . 23 ARG CA 1 1 14 17829 1 1 23 ARG CB C -0.583 9.735 5.985 1.00 . A A . 23 ARG CB 1 1 14 17830 1 1 23 ARG CD C -1.563 12.052 5.864 1.00 . A A . 23 ARG CD 1 1 14 17831 1 1 23 ARG CG C -0.961 10.899 5.055 1.00 . A A . 23 ARG CG 1 1 14 17832 1 1 23 ARG CZ C -1.295 14.211 4.629 1.00 . A A . 23 ARG CZ 1 1 14 17833 1 1 23 ARG H H -1.732 8.450 4.123 1.00 . A A . 23 ARG H 1 1 14 17834 1 1 23 ARG HA H 0.979 8.980 4.721 1.00 . A A . 23 ARG HA 1 1 14 17835 1 1 23 ARG HB2 H -1.484 9.361 6.477 1.00 . A A . 23 ARG HB2 1 1 14 17836 1 1 23 ARG HB3 H 0.096 10.108 6.752 1.00 . A A . 23 ARG HB3 1 1 14 17837 1 1 23 ARG HD2 H -2.425 11.677 6.420 1.00 . A A . 23 ARG HD2 1 1 14 17838 1 1 23 ARG HD3 H -0.829 12.408 6.589 1.00 . A A . 23 ARG HD3 1 1 14 17839 1 1 23 ARG HE H -2.991 13.210 4.779 1.00 . A A . 23 ARG HE 1 1 14 17840 1 1 23 ARG HG2 H -0.073 11.247 4.532 1.00 . A A . 23 ARG HG2 1 1 14 17841 1 1 23 ARG HG3 H -1.692 10.563 4.323 1.00 . A A . 23 ARG HG3 1 1 14 17842 1 1 23 ARG HH11 H 0.528 13.465 5.028 1.00 . A A . 23 ARG HH11 1 1 14 17843 1 1 23 ARG HH12 H 0.501 15.104 4.458 1.00 . A A . 23 ARG HH12 1 1 14 17844 1 1 23 ARG HH21 H -2.916 15.197 4.036 1.00 . A A . 23 ARG HH21 1 1 14 17845 1 1 23 ARG HH22 H -1.396 16.085 3.927 1.00 . A A . 23 ARG HH22 1 1 14 17846 1 1 23 ARG N N -0.820 8.022 4.240 1.00 . A A . 23 ARG N 1 1 14 17847 1 1 23 ARG NE N -2.006 13.165 5.006 1.00 . A A . 23 ARG NE 1 1 14 17848 1 1 23 ARG NH1 N -0.004 14.287 4.774 1.00 . A A . 23 ARG NH1 1 1 14 17849 1 1 23 ARG NH2 N -1.900 15.225 4.092 1.00 . A A . 23 ARG NH2 1 1 14 17850 1 1 23 ARG O O 1.801 7.668 6.667 1.00 . A A . 23 ARG O 1 1 14 17851 1 1 24 GLY C C 1.070 4.314 6.723 1.00 . A A . 24 GLY C 1 1 14 17852 1 1 24 GLY CA C 0.279 5.407 7.453 1.00 . A A . 24 GLY CA 1 1 14 17853 1 1 24 GLY H H -1.069 6.486 6.195 1.00 . A A . 24 GLY H 1 1 14 17854 1 1 24 GLY HA2 H 0.887 5.789 8.273 1.00 . A A . 24 GLY HA2 1 1 14 17855 1 1 24 GLY HA3 H -0.615 4.948 7.878 1.00 . A A . 24 GLY HA3 1 1 14 17856 1 1 24 GLY N N -0.133 6.513 6.578 1.00 . A A . 24 GLY N 1 1 14 17857 1 1 24 GLY O O 1.994 3.728 7.294 1.00 . A A . 24 GLY O 1 1 14 17858 1 1 25 LEU C C 2.953 3.859 4.285 1.00 . A A . 25 LEU C 1 1 14 17859 1 1 25 LEU CA C 1.568 3.235 4.546 1.00 . A A . 25 LEU CA 1 1 14 17860 1 1 25 LEU CB C 0.808 3.014 3.221 1.00 . A A . 25 LEU CB 1 1 14 17861 1 1 25 LEU CD1 C -1.293 2.345 2.023 1.00 . A A . 25 LEU CD1 1 1 14 17862 1 1 25 LEU CD2 C -0.273 0.760 3.645 1.00 . A A . 25 LEU CD2 1 1 14 17863 1 1 25 LEU CG C -0.519 2.239 3.339 1.00 . A A . 25 LEU CG 1 1 14 17864 1 1 25 LEU H H -0.019 4.591 5.047 1.00 . A A . 25 LEU H 1 1 14 17865 1 1 25 LEU HA H 1.740 2.271 5.027 1.00 . A A . 25 LEU HA 1 1 14 17866 1 1 25 LEU HB2 H 0.605 3.986 2.772 1.00 . A A . 25 LEU HB2 1 1 14 17867 1 1 25 LEU HB3 H 1.458 2.468 2.536 1.00 . A A . 25 LEU HB3 1 1 14 17868 1 1 25 LEU HD11 H -2.148 1.671 2.030 1.00 . A A . 25 LEU HD11 1 1 14 17869 1 1 25 LEU HD12 H -0.645 2.101 1.182 1.00 . A A . 25 LEU HD12 1 1 14 17870 1 1 25 LEU HD13 H -1.660 3.361 1.897 1.00 . A A . 25 LEU HD13 1 1 14 17871 1 1 25 LEU HD21 H -1.221 0.224 3.679 1.00 . A A . 25 LEU HD21 1 1 14 17872 1 1 25 LEU HD22 H 0.212 0.662 4.613 1.00 . A A . 25 LEU HD22 1 1 14 17873 1 1 25 LEU HD23 H 0.363 0.317 2.877 1.00 . A A . 25 LEU HD23 1 1 14 17874 1 1 25 LEU HG H -1.135 2.665 4.131 1.00 . A A . 25 LEU HG 1 1 14 17875 1 1 25 LEU N N 0.766 4.086 5.439 1.00 . A A . 25 LEU N 1 1 14 17876 1 1 25 LEU O O 3.972 3.177 4.367 1.00 . A A . 25 LEU O 1 1 14 17877 1 1 26 GLU C C 5.139 5.823 5.119 1.00 . A A . 26 GLU C 1 1 14 17878 1 1 26 GLU CA C 4.206 5.985 3.912 1.00 . A A . 26 GLU CA 1 1 14 17879 1 1 26 GLU CB C 3.770 7.452 3.724 1.00 . A A . 26 GLU CB 1 1 14 17880 1 1 26 GLU CD C 4.297 9.908 3.726 1.00 . A A . 26 GLU CD 1 1 14 17881 1 1 26 GLU CG C 4.886 8.498 3.829 1.00 . A A . 26 GLU CG 1 1 14 17882 1 1 26 GLU H H 2.102 5.650 3.943 1.00 . A A . 26 GLU H 1 1 14 17883 1 1 26 GLU HA H 4.757 5.665 3.028 1.00 . A A . 26 GLU HA 1 1 14 17884 1 1 26 GLU HB2 H 3.292 7.548 2.749 1.00 . A A . 26 GLU HB2 1 1 14 17885 1 1 26 GLU HB3 H 3.027 7.693 4.479 1.00 . A A . 26 GLU HB3 1 1 14 17886 1 1 26 GLU HG2 H 5.404 8.403 4.786 1.00 . A A . 26 GLU HG2 1 1 14 17887 1 1 26 GLU HG3 H 5.607 8.334 3.028 1.00 . A A . 26 GLU HG3 1 1 14 17888 1 1 26 GLU N N 2.993 5.172 4.050 1.00 . A A . 26 GLU N 1 1 14 17889 1 1 26 GLU O O 6.327 5.541 4.942 1.00 . A A . 26 GLU O 1 1 14 17890 1 1 26 GLU OE1 O 4.142 10.407 2.584 1.00 . A A . 26 GLU OE1 1 1 14 17891 1 1 26 GLU OE2 O 3.978 10.527 4.771 1.00 . A A . 26 GLU OE2 1 1 14 17892 1 1 27 ALA C C 5.961 4.389 7.749 1.00 . A A . 27 ALA C 1 1 14 17893 1 1 27 ALA CA C 5.434 5.823 7.555 1.00 . A A . 27 ALA CA 1 1 14 17894 1 1 27 ALA CB C 4.599 6.301 8.748 1.00 . A A . 27 ALA CB 1 1 14 17895 1 1 27 ALA H H 3.648 6.208 6.444 1.00 . A A . 27 ALA H 1 1 14 17896 1 1 27 ALA HA H 6.314 6.462 7.456 1.00 . A A . 27 ALA HA 1 1 14 17897 1 1 27 ALA HB1 H 5.204 6.271 9.655 1.00 . A A . 27 ALA HB1 1 1 14 17898 1 1 27 ALA HB2 H 4.267 7.327 8.583 1.00 . A A . 27 ALA HB2 1 1 14 17899 1 1 27 ALA HB3 H 3.726 5.659 8.880 1.00 . A A . 27 ALA HB3 1 1 14 17900 1 1 27 ALA N N 4.624 5.959 6.345 1.00 . A A . 27 ALA N 1 1 14 17901 1 1 27 ALA O O 7.139 4.201 8.058 1.00 . A A . 27 ALA O 1 1 14 17902 1 1 28 ALA C C 6.630 1.597 6.485 1.00 . A A . 28 ALA C 1 1 14 17903 1 1 28 ALA CA C 5.553 1.971 7.523 1.00 . A A . 28 ALA CA 1 1 14 17904 1 1 28 ALA CB C 4.310 1.103 7.335 1.00 . A A . 28 ALA CB 1 1 14 17905 1 1 28 ALA H H 4.178 3.579 7.221 1.00 . A A . 28 ALA H 1 1 14 17906 1 1 28 ALA HA H 5.967 1.769 8.513 1.00 . A A . 28 ALA HA 1 1 14 17907 1 1 28 ALA HB1 H 4.601 0.054 7.311 1.00 . A A . 28 ALA HB1 1 1 14 17908 1 1 28 ALA HB2 H 3.634 1.255 8.172 1.00 . A A . 28 ALA HB2 1 1 14 17909 1 1 28 ALA HB3 H 3.805 1.357 6.402 1.00 . A A . 28 ALA HB3 1 1 14 17910 1 1 28 ALA N N 5.139 3.373 7.467 1.00 . A A . 28 ALA N 1 1 14 17911 1 1 28 ALA O O 7.418 0.681 6.741 1.00 . A A . 28 ALA O 1 1 14 17912 1 1 29 PHE C C 8.824 2.879 4.122 1.00 . A A . 29 PHE C 1 1 14 17913 1 1 29 PHE CA C 7.575 1.985 4.212 1.00 . A A . 29 PHE CA 1 1 14 17914 1 1 29 PHE CB C 6.726 2.044 2.928 1.00 . A A . 29 PHE CB 1 1 14 17915 1 1 29 PHE CD1 C 8.268 2.496 0.964 1.00 . A A . 29 PHE CD1 1 1 14 17916 1 1 29 PHE CD2 C 7.163 0.336 1.089 1.00 . A A . 29 PHE CD2 1 1 14 17917 1 1 29 PHE CE1 C 8.899 2.113 -0.230 1.00 . A A . 29 PHE CE1 1 1 14 17918 1 1 29 PHE CE2 C 7.776 -0.040 -0.122 1.00 . A A . 29 PHE CE2 1 1 14 17919 1 1 29 PHE CG C 7.412 1.609 1.642 1.00 . A A . 29 PHE CG 1 1 14 17920 1 1 29 PHE CZ C 8.654 0.843 -0.774 1.00 . A A . 29 PHE CZ 1 1 14 17921 1 1 29 PHE H H 5.948 2.970 5.179 1.00 . A A . 29 PHE H 1 1 14 17922 1 1 29 PHE HA H 7.961 0.973 4.328 1.00 . A A . 29 PHE HA 1 1 14 17923 1 1 29 PHE HB2 H 5.843 1.419 3.069 1.00 . A A . 29 PHE HB2 1 1 14 17924 1 1 29 PHE HB3 H 6.371 3.068 2.794 1.00 . A A . 29 PHE HB3 1 1 14 17925 1 1 29 PHE HD1 H 8.453 3.479 1.371 1.00 . A A . 29 PHE HD1 1 1 14 17926 1 1 29 PHE HD2 H 6.491 -0.348 1.585 1.00 . A A . 29 PHE HD2 1 1 14 17927 1 1 29 PHE HE1 H 9.562 2.804 -0.730 1.00 . A A . 29 PHE HE1 1 1 14 17928 1 1 29 PHE HE2 H 7.570 -1.007 -0.557 1.00 . A A . 29 PHE HE2 1 1 14 17929 1 1 29 PHE HZ H 9.130 0.549 -1.699 1.00 . A A . 29 PHE HZ 1 1 14 17930 1 1 29 PHE N N 6.683 2.289 5.341 1.00 . A A . 29 PHE N 1 1 14 17931 1 1 29 PHE O O 9.811 2.465 3.512 1.00 . A A . 29 PHE O 1 1 14 17932 1 1 30 SER C C 11.341 4.647 4.732 1.00 . A A . 30 SER C 1 1 14 17933 1 1 30 SER CA C 9.877 5.090 4.486 1.00 . A A . 30 SER CA 1 1 14 17934 1 1 30 SER CB C 9.584 6.369 5.284 1.00 . A A . 30 SER CB 1 1 14 17935 1 1 30 SER H H 8.002 4.356 5.238 1.00 . A A . 30 SER H 1 1 14 17936 1 1 30 SER HA H 9.802 5.348 3.424 1.00 . A A . 30 SER HA 1 1 14 17937 1 1 30 SER HB2 H 9.414 6.119 6.334 1.00 . A A . 30 SER HB2 1 1 14 17938 1 1 30 SER HB3 H 10.444 7.037 5.222 1.00 . A A . 30 SER HB3 1 1 14 17939 1 1 30 SER HG H 7.681 6.456 4.826 1.00 . A A . 30 SER HG 1 1 14 17940 1 1 30 SER N N 8.839 4.068 4.737 1.00 . A A . 30 SER N 1 1 14 17941 1 1 30 SER O O 12.253 5.315 4.237 1.00 . A A . 30 SER O 1 1 14 17942 1 1 30 SER OG O 8.456 7.057 4.758 1.00 . A A . 30 SER OG 1 1 14 17943 1 1 31 SER C C 13.458 2.060 4.561 1.00 . A A . 31 SER C 1 1 14 17944 1 1 31 SER CA C 12.969 3.005 5.676 1.00 . A A . 31 SER CA 1 1 14 17945 1 1 31 SER CB C 13.093 2.307 7.036 1.00 . A A . 31 SER CB 1 1 14 17946 1 1 31 SER H H 10.814 3.018 5.822 1.00 . A A . 31 SER H 1 1 14 17947 1 1 31 SER HA H 13.669 3.843 5.696 1.00 . A A . 31 SER HA 1 1 14 17948 1 1 31 SER HB2 H 14.149 2.124 7.240 1.00 . A A . 31 SER HB2 1 1 14 17949 1 1 31 SER HB3 H 12.699 2.959 7.816 1.00 . A A . 31 SER HB3 1 1 14 17950 1 1 31 SER HG H 11.445 1.278 7.131 1.00 . A A . 31 SER HG 1 1 14 17951 1 1 31 SER N N 11.605 3.555 5.471 1.00 . A A . 31 SER N 1 1 14 17952 1 1 31 SER O O 14.648 1.732 4.496 1.00 . A A . 31 SER O 1 1 14 17953 1 1 31 SER OG O 12.404 1.065 7.055 1.00 . A A . 31 SER OG 1 1 14 17954 1 1 32 PHE C C 13.141 1.912 1.305 1.00 . A A . 32 PHE C 1 1 14 17955 1 1 32 PHE CA C 12.869 0.910 2.435 1.00 . A A . 32 PHE CA 1 1 14 17956 1 1 32 PHE CB C 11.722 -0.051 2.075 1.00 . A A . 32 PHE CB 1 1 14 17957 1 1 32 PHE CD1 C 10.613 -0.948 4.182 1.00 . A A . 32 PHE CD1 1 1 14 17958 1 1 32 PHE CD2 C 12.091 -2.415 2.922 1.00 . A A . 32 PHE CD2 1 1 14 17959 1 1 32 PHE CE1 C 10.371 -1.981 5.105 1.00 . A A . 32 PHE CE1 1 1 14 17960 1 1 32 PHE CE2 C 11.849 -3.447 3.846 1.00 . A A . 32 PHE CE2 1 1 14 17961 1 1 32 PHE CG C 11.475 -1.159 3.087 1.00 . A A . 32 PHE CG 1 1 14 17962 1 1 32 PHE CZ C 10.988 -3.232 4.936 1.00 . A A . 32 PHE CZ 1 1 14 17963 1 1 32 PHE H H 11.592 1.917 3.806 1.00 . A A . 32 PHE H 1 1 14 17964 1 1 32 PHE HA H 13.773 0.318 2.564 1.00 . A A . 32 PHE HA 1 1 14 17965 1 1 32 PHE HB2 H 10.799 0.516 1.944 1.00 . A A . 32 PHE HB2 1 1 14 17966 1 1 32 PHE HB3 H 11.948 -0.512 1.113 1.00 . A A . 32 PHE HB3 1 1 14 17967 1 1 32 PHE HD1 H 10.131 0.009 4.312 1.00 . A A . 32 PHE HD1 1 1 14 17968 1 1 32 PHE HD2 H 12.738 -2.595 2.075 1.00 . A A . 32 PHE HD2 1 1 14 17969 1 1 32 PHE HE1 H 9.705 -1.816 5.943 1.00 . A A . 32 PHE HE1 1 1 14 17970 1 1 32 PHE HE2 H 12.315 -4.414 3.709 1.00 . A A . 32 PHE HE2 1 1 14 17971 1 1 32 PHE HZ H 10.800 -4.030 5.643 1.00 . A A . 32 PHE HZ 1 1 14 17972 1 1 32 PHE N N 12.555 1.623 3.677 1.00 . A A . 32 PHE N 1 1 14 17973 1 1 32 PHE O O 14.173 1.821 0.630 1.00 . A A . 32 PHE O 1 1 14 17974 1 1 33 GLY C C 11.473 5.172 0.448 1.00 . A A . 33 GLY C 1 1 14 17975 1 1 33 GLY CA C 12.380 3.970 0.162 1.00 . A A . 33 GLY CA 1 1 14 17976 1 1 33 GLY H H 11.431 2.914 1.738 1.00 . A A . 33 GLY H 1 1 14 17977 1 1 33 GLY HA2 H 13.415 4.304 0.123 1.00 . A A . 33 GLY HA2 1 1 14 17978 1 1 33 GLY HA3 H 12.119 3.571 -0.815 1.00 . A A . 33 GLY HA3 1 1 14 17979 1 1 33 GLY N N 12.255 2.901 1.148 1.00 . A A . 33 GLY N 1 1 14 17980 1 1 33 GLY O O 10.400 5.026 1.029 1.00 . A A . 33 GLY O 1 1 14 17981 1 1 34 GLU C C 9.992 7.600 -0.985 1.00 . A A . 34 GLU C 1 1 14 17982 1 1 34 GLU CA C 11.074 7.591 0.103 1.00 . A A . 34 GLU CA 1 1 14 17983 1 1 34 GLU CB C 11.964 8.825 -0.073 1.00 . A A . 34 GLU CB 1 1 14 17984 1 1 34 GLU CD C 13.961 10.126 0.742 1.00 . A A . 34 GLU CD 1 1 14 17985 1 1 34 GLU CG C 13.013 8.966 1.034 1.00 . A A . 34 GLU CG 1 1 14 17986 1 1 34 GLU H H 12.804 6.430 -0.394 1.00 . A A . 34 GLU H 1 1 14 17987 1 1 34 GLU HA H 10.590 7.648 1.080 1.00 . A A . 34 GLU HA 1 1 14 17988 1 1 34 GLU HB2 H 12.461 8.755 -1.042 1.00 . A A . 34 GLU HB2 1 1 14 17989 1 1 34 GLU HB3 H 11.337 9.718 -0.074 1.00 . A A . 34 GLU HB3 1 1 14 17990 1 1 34 GLU HG2 H 12.501 9.130 1.982 1.00 . A A . 34 GLU HG2 1 1 14 17991 1 1 34 GLU HG3 H 13.600 8.053 1.119 1.00 . A A . 34 GLU HG3 1 1 14 17992 1 1 34 GLU N N 11.889 6.367 0.030 1.00 . A A . 34 GLU N 1 1 14 17993 1 1 34 GLU O O 10.302 7.426 -2.166 1.00 . A A . 34 GLU O 1 1 14 17994 1 1 34 GLU OE1 O 14.464 10.230 -0.404 1.00 . A A . 34 GLU OE1 1 1 14 17995 1 1 34 GLU OE2 O 14.186 10.973 1.645 1.00 . A A . 34 GLU OE2 1 1 14 17996 1 1 35 ILE C C 7.624 8.311 -2.827 1.00 . A A . 35 ILE C 1 1 14 17997 1 1 35 ILE CA C 7.589 7.529 -1.502 1.00 . A A . 35 ILE CA 1 1 14 17998 1 1 35 ILE CB C 6.249 7.691 -0.741 1.00 . A A . 35 ILE CB 1 1 14 17999 1 1 35 ILE CD1 C 6.379 5.213 0.010 1.00 . A A . 35 ILE CD1 1 1 14 18000 1 1 35 ILE CG1 C 6.100 6.668 0.411 1.00 . A A . 35 ILE CG1 1 1 14 18001 1 1 35 ILE CG2 C 5.027 7.561 -1.667 1.00 . A A . 35 ILE CG2 1 1 14 18002 1 1 35 ILE H H 8.533 8.031 0.358 1.00 . A A . 35 ILE H 1 1 14 18003 1 1 35 ILE HA H 7.679 6.482 -1.789 1.00 . A A . 35 ILE HA 1 1 14 18004 1 1 35 ILE HB H 6.218 8.691 -0.305 1.00 . A A . 35 ILE HB 1 1 14 18005 1 1 35 ILE HD11 H 7.458 5.064 -0.060 1.00 . A A . 35 ILE HD11 1 1 14 18006 1 1 35 ILE HD12 H 5.995 4.546 0.780 1.00 . A A . 35 ILE HD12 1 1 14 18007 1 1 35 ILE HD13 H 5.912 4.987 -0.953 1.00 . A A . 35 ILE HD13 1 1 14 18008 1 1 35 ILE HG12 H 6.782 6.926 1.217 1.00 . A A . 35 ILE HG12 1 1 14 18009 1 1 35 ILE HG13 H 5.089 6.732 0.814 1.00 . A A . 35 ILE HG13 1 1 14 18010 1 1 35 ILE HG21 H 4.987 8.406 -2.352 1.00 . A A . 35 ILE HG21 1 1 14 18011 1 1 35 ILE HG22 H 5.068 6.632 -2.234 1.00 . A A . 35 ILE HG22 1 1 14 18012 1 1 35 ILE HG23 H 4.106 7.575 -1.083 1.00 . A A . 35 ILE HG23 1 1 14 18013 1 1 35 ILE N N 8.727 7.818 -0.616 1.00 . A A . 35 ILE N 1 1 14 18014 1 1 35 ILE O O 7.832 9.529 -2.867 1.00 . A A . 35 ILE O 1 1 14 18015 1 1 36 LEU C C 5.601 8.409 -5.409 1.00 . A A . 36 LEU C 1 1 14 18016 1 1 36 LEU CA C 7.100 8.101 -5.253 1.00 . A A . 36 LEU CA 1 1 14 18017 1 1 36 LEU CB C 7.641 7.073 -6.270 1.00 . A A . 36 LEU CB 1 1 14 18018 1 1 36 LEU CD1 C 8.663 6.667 -8.522 1.00 . A A . 36 LEU CD1 1 1 14 18019 1 1 36 LEU CD2 C 6.292 7.297 -8.441 1.00 . A A . 36 LEU CD2 1 1 14 18020 1 1 36 LEU CG C 7.642 7.505 -7.750 1.00 . A A . 36 LEU CG 1 1 14 18021 1 1 36 LEU H H 7.247 6.576 -3.785 1.00 . A A . 36 LEU H 1 1 14 18022 1 1 36 LEU HA H 7.647 9.036 -5.387 1.00 . A A . 36 LEU HA 1 1 14 18023 1 1 36 LEU HB2 H 8.673 6.864 -5.988 1.00 . A A . 36 LEU HB2 1 1 14 18024 1 1 36 LEU HB3 H 7.085 6.139 -6.182 1.00 . A A . 36 LEU HB3 1 1 14 18025 1 1 36 LEU HD11 H 9.663 6.858 -8.131 1.00 . A A . 36 LEU HD11 1 1 14 18026 1 1 36 LEU HD12 H 8.653 6.947 -9.575 1.00 . A A . 36 LEU HD12 1 1 14 18027 1 1 36 LEU HD13 H 8.431 5.606 -8.428 1.00 . A A . 36 LEU HD13 1 1 14 18028 1 1 36 LEU HD21 H 6.008 6.245 -8.406 1.00 . A A . 36 LEU HD21 1 1 14 18029 1 1 36 LEU HD22 H 6.366 7.613 -9.480 1.00 . A A . 36 LEU HD22 1 1 14 18030 1 1 36 LEU HD23 H 5.519 7.891 -7.968 1.00 . A A . 36 LEU HD23 1 1 14 18031 1 1 36 LEU HG H 7.931 8.552 -7.823 1.00 . A A . 36 LEU HG 1 1 14 18032 1 1 36 LEU N N 7.367 7.575 -3.914 1.00 . A A . 36 LEU N 1 1 14 18033 1 1 36 LEU O O 5.239 9.482 -5.890 1.00 . A A . 36 LEU O 1 1 14 18034 1 1 37 ASP C C 2.606 6.682 -4.020 1.00 . A A . 37 ASP C 1 1 14 18035 1 1 37 ASP CA C 3.265 7.657 -5.007 1.00 . A A . 37 ASP CA 1 1 14 18036 1 1 37 ASP CB C 2.724 7.334 -6.417 1.00 . A A . 37 ASP CB 1 1 14 18037 1 1 37 ASP CG C 2.538 8.547 -7.334 1.00 . A A . 37 ASP CG 1 1 14 18038 1 1 37 ASP H H 5.086 6.679 -4.489 1.00 . A A . 37 ASP H 1 1 14 18039 1 1 37 ASP HA H 2.986 8.675 -4.726 1.00 . A A . 37 ASP HA 1 1 14 18040 1 1 37 ASP HB2 H 3.367 6.595 -6.895 1.00 . A A . 37 ASP HB2 1 1 14 18041 1 1 37 ASP HB3 H 1.740 6.875 -6.318 1.00 . A A . 37 ASP HB3 1 1 14 18042 1 1 37 ASP N N 4.726 7.503 -4.967 1.00 . A A . 37 ASP N 1 1 14 18043 1 1 37 ASP O O 3.092 5.558 -3.849 1.00 . A A . 37 ASP O 1 1 14 18044 1 1 37 ASP OD1 O 1.837 9.508 -6.931 1.00 . A A . 37 ASP OD1 1 1 14 18045 1 1 37 ASP OD2 O 2.940 8.486 -8.519 1.00 . A A . 37 ASP OD2 1 1 14 18046 1 1 38 ALA C C -0.937 6.486 -3.152 1.00 . A A . 38 ALA C 1 1 14 18047 1 1 38 ALA CA C 0.528 6.106 -2.858 1.00 . A A . 38 ALA CA 1 1 14 18048 1 1 38 ALA CB C 0.824 5.981 -1.360 1.00 . A A . 38 ALA CB 1 1 14 18049 1 1 38 ALA H H 1.132 8.017 -3.497 1.00 . A A . 38 ALA H 1 1 14 18050 1 1 38 ALA HA H 0.713 5.141 -3.325 1.00 . A A . 38 ALA HA 1 1 14 18051 1 1 38 ALA HB1 H 1.823 5.569 -1.216 1.00 . A A . 38 ALA HB1 1 1 14 18052 1 1 38 ALA HB2 H 0.778 6.965 -0.896 1.00 . A A . 38 ALA HB2 1 1 14 18053 1 1 38 ALA HB3 H 0.096 5.315 -0.891 1.00 . A A . 38 ALA HB3 1 1 14 18054 1 1 38 ALA N N 1.456 7.056 -3.445 1.00 . A A . 38 ALA N 1 1 14 18055 1 1 38 ALA O O -1.330 7.654 -3.067 1.00 . A A . 38 ALA O 1 1 14 18056 1 1 39 LYS C C -3.954 5.161 -2.452 1.00 . A A . 39 LYS C 1 1 14 18057 1 1 39 LYS CA C -3.207 5.591 -3.703 1.00 . A A . 39 LYS CA 1 1 14 18058 1 1 39 LYS CB C -3.609 4.718 -4.913 1.00 . A A . 39 LYS CB 1 1 14 18059 1 1 39 LYS CD C -5.843 5.930 -5.530 1.00 . A A . 39 LYS CD 1 1 14 18060 1 1 39 LYS CE C -5.081 6.814 -6.525 1.00 . A A . 39 LYS CE 1 1 14 18061 1 1 39 LYS CG C -5.122 4.606 -5.229 1.00 . A A . 39 LYS CG 1 1 14 18062 1 1 39 LYS H H -1.361 4.544 -3.378 1.00 . A A . 39 LYS H 1 1 14 18063 1 1 39 LYS HA H -3.456 6.632 -3.915 1.00 . A A . 39 LYS HA 1 1 14 18064 1 1 39 LYS HB2 H -3.085 5.082 -5.797 1.00 . A A . 39 LYS HB2 1 1 14 18065 1 1 39 LYS HB3 H -3.252 3.706 -4.738 1.00 . A A . 39 LYS HB3 1 1 14 18066 1 1 39 LYS HD2 H -6.833 5.705 -5.935 1.00 . A A . 39 LYS HD2 1 1 14 18067 1 1 39 LYS HD3 H -5.987 6.468 -4.596 1.00 . A A . 39 LYS HD3 1 1 14 18068 1 1 39 LYS HE2 H -4.042 6.911 -6.196 1.00 . A A . 39 LYS HE2 1 1 14 18069 1 1 39 LYS HE3 H -5.084 6.327 -7.504 1.00 . A A . 39 LYS HE3 1 1 14 18070 1 1 39 LYS HG2 H -5.225 3.963 -6.105 1.00 . A A . 39 LYS HG2 1 1 14 18071 1 1 39 LYS HG3 H -5.648 4.109 -4.401 1.00 . A A . 39 LYS HG3 1 1 14 18072 1 1 39 LYS HZ1 H -6.592 8.144 -7.059 1.00 . A A . 39 LYS HZ1 1 1 14 18073 1 1 39 LYS HZ2 H -5.082 8.772 -7.194 1.00 . A A . 39 LYS HZ2 1 1 14 18074 1 1 39 LYS HZ3 H -5.732 8.590 -5.706 1.00 . A A . 39 LYS HZ3 1 1 14 18075 1 1 39 LYS N N -1.759 5.473 -3.451 1.00 . A A . 39 LYS N 1 1 14 18076 1 1 39 LYS NZ N -5.670 8.167 -6.627 1.00 . A A . 39 LYS NZ 1 1 14 18077 1 1 39 LYS O O -3.584 4.162 -1.843 1.00 . A A . 39 LYS O 1 1 14 18078 1 1 40 ILE C C -7.411 5.723 -1.555 1.00 . A A . 40 ILE C 1 1 14 18079 1 1 40 ILE CA C -5.983 5.454 -1.078 1.00 . A A . 40 ILE CA 1 1 14 18080 1 1 40 ILE CB C -5.632 6.114 0.278 1.00 . A A . 40 ILE CB 1 1 14 18081 1 1 40 ILE CD1 C -7.842 6.556 1.642 1.00 . A A . 40 ILE CD1 1 1 14 18082 1 1 40 ILE CG1 C -6.597 5.686 1.406 1.00 . A A . 40 ILE CG1 1 1 14 18083 1 1 40 ILE CG2 C -5.448 7.643 0.208 1.00 . A A . 40 ILE CG2 1 1 14 18084 1 1 40 ILE H H -5.240 6.701 -2.639 1.00 . A A . 40 ILE H 1 1 14 18085 1 1 40 ILE HA H -5.895 4.374 -0.939 1.00 . A A . 40 ILE HA 1 1 14 18086 1 1 40 ILE HB H -4.657 5.707 0.554 1.00 . A A . 40 ILE HB 1 1 14 18087 1 1 40 ILE HD11 H -7.551 7.558 1.954 1.00 . A A . 40 ILE HD11 1 1 14 18088 1 1 40 ILE HD12 H -8.449 6.625 0.743 1.00 . A A . 40 ILE HD12 1 1 14 18089 1 1 40 ILE HD13 H -8.438 6.112 2.438 1.00 . A A . 40 ILE HD13 1 1 14 18090 1 1 40 ILE HG12 H -6.919 4.659 1.229 1.00 . A A . 40 ILE HG12 1 1 14 18091 1 1 40 ILE HG13 H -6.029 5.682 2.331 1.00 . A A . 40 ILE HG13 1 1 14 18092 1 1 40 ILE HG21 H -6.353 8.125 -0.162 1.00 . A A . 40 ILE HG21 1 1 14 18093 1 1 40 ILE HG22 H -5.222 8.037 1.199 1.00 . A A . 40 ILE HG22 1 1 14 18094 1 1 40 ILE HG23 H -4.619 7.899 -0.452 1.00 . A A . 40 ILE HG23 1 1 14 18095 1 1 40 ILE N N -5.026 5.865 -2.110 1.00 . A A . 40 ILE N 1 1 14 18096 1 1 40 ILE O O -7.692 6.799 -2.086 1.00 . A A . 40 ILE O 1 1 14 18097 1 1 41 ILE C C -10.607 4.834 -0.369 1.00 . A A . 41 ILE C 1 1 14 18098 1 1 41 ILE CA C -9.747 4.896 -1.651 1.00 . A A . 41 ILE CA 1 1 14 18099 1 1 41 ILE CB C -10.185 3.942 -2.790 1.00 . A A . 41 ILE CB 1 1 14 18100 1 1 41 ILE CD1 C -12.189 5.362 -3.595 1.00 . A A . 41 ILE CD1 1 1 14 18101 1 1 41 ILE CG1 C -11.701 4.003 -3.081 1.00 . A A . 41 ILE CG1 1 1 14 18102 1 1 41 ILE CG2 C -9.721 2.492 -2.562 1.00 . A A . 41 ILE CG2 1 1 14 18103 1 1 41 ILE H H -7.977 3.856 -1.024 1.00 . A A . 41 ILE H 1 1 14 18104 1 1 41 ILE HA H -9.899 5.897 -2.057 1.00 . A A . 41 ILE HA 1 1 14 18105 1 1 41 ILE HB H -9.685 4.278 -3.701 1.00 . A A . 41 ILE HB 1 1 14 18106 1 1 41 ILE HD11 H -12.091 6.118 -2.820 1.00 . A A . 41 ILE HD11 1 1 14 18107 1 1 41 ILE HD12 H -11.612 5.659 -4.472 1.00 . A A . 41 ILE HD12 1 1 14 18108 1 1 41 ILE HD13 H -13.240 5.285 -3.873 1.00 . A A . 41 ILE HD13 1 1 14 18109 1 1 41 ILE HG12 H -11.940 3.265 -3.849 1.00 . A A . 41 ILE HG12 1 1 14 18110 1 1 41 ILE HG13 H -12.259 3.755 -2.180 1.00 . A A . 41 ILE HG13 1 1 14 18111 1 1 41 ILE HG21 H -9.736 2.234 -1.505 1.00 . A A . 41 ILE HG21 1 1 14 18112 1 1 41 ILE HG22 H -10.368 1.794 -3.101 1.00 . A A . 41 ILE HG22 1 1 14 18113 1 1 41 ILE HG23 H -8.694 2.387 -2.930 1.00 . A A . 41 ILE HG23 1 1 14 18114 1 1 41 ILE N N -8.309 4.752 -1.364 1.00 . A A . 41 ILE N 1 1 14 18115 1 1 41 ILE O O -10.649 3.832 0.359 1.00 . A A . 41 ILE O 1 1 14 18116 1 1 42 ASN C C -13.194 7.339 0.638 1.00 . A A . 42 ASN C 1 1 14 18117 1 1 42 ASN CA C -12.255 6.166 0.985 1.00 . A A . 42 ASN CA 1 1 14 18118 1 1 42 ASN CB C -11.480 6.491 2.280 1.00 . A A . 42 ASN CB 1 1 14 18119 1 1 42 ASN CG C -12.373 6.771 3.478 1.00 . A A . 42 ASN CG 1 1 14 18120 1 1 42 ASN H H -11.166 6.724 -0.747 1.00 . A A . 42 ASN H 1 1 14 18121 1 1 42 ASN HA H -12.850 5.266 1.130 1.00 . A A . 42 ASN HA 1 1 14 18122 1 1 42 ASN HB2 H -10.830 5.661 2.541 1.00 . A A . 42 ASN HB2 1 1 14 18123 1 1 42 ASN HB3 H -10.853 7.366 2.108 1.00 . A A . 42 ASN HB3 1 1 14 18124 1 1 42 ASN HD21 H -10.956 7.910 4.357 1.00 . A A . 42 ASN HD21 1 1 14 18125 1 1 42 ASN HD22 H -12.456 7.691 5.255 1.00 . A A . 42 ASN HD22 1 1 14 18126 1 1 42 ASN N N -11.290 5.952 -0.100 1.00 . A A . 42 ASN N 1 1 14 18127 1 1 42 ASN ND2 N -11.886 7.504 4.443 1.00 . A A . 42 ASN ND2 1 1 14 18128 1 1 42 ASN O O -12.707 8.453 0.417 1.00 . A A . 42 ASN O 1 1 14 18129 1 1 42 ASN OD1 O -13.503 6.317 3.582 1.00 . A A . 42 ASN OD1 1 1 14 18130 1 1 43 ASP C C -15.930 8.571 2.080 1.00 . A A . 43 ASP C 1 1 14 18131 1 1 43 ASP CA C -15.476 8.257 0.645 1.00 . A A . 43 ASP CA 1 1 14 18132 1 1 43 ASP CB C -16.638 8.028 -0.334 1.00 . A A . 43 ASP CB 1 1 14 18133 1 1 43 ASP CG C -16.195 7.995 -1.794 1.00 . A A . 43 ASP CG 1 1 14 18134 1 1 43 ASP H H -14.860 6.203 0.845 1.00 . A A . 43 ASP H 1 1 14 18135 1 1 43 ASP HA H -14.983 9.154 0.279 1.00 . A A . 43 ASP HA 1 1 14 18136 1 1 43 ASP HB2 H -17.152 7.107 -0.098 1.00 . A A . 43 ASP HB2 1 1 14 18137 1 1 43 ASP HB3 H -17.353 8.845 -0.218 1.00 . A A . 43 ASP HB3 1 1 14 18138 1 1 43 ASP N N -14.514 7.141 0.648 1.00 . A A . 43 ASP N 1 1 14 18139 1 1 43 ASP O O -16.861 7.958 2.612 1.00 . A A . 43 ASP O 1 1 14 18140 1 1 43 ASP OD1 O -15.308 8.791 -2.182 1.00 . A A . 43 ASP OD1 1 1 14 18141 1 1 43 ASP OD2 O -16.778 7.224 -2.593 1.00 . A A . 43 ASP OD2 1 1 14 18142 1 1 44 ARG C C -16.844 10.396 4.461 1.00 . A A . 44 ARG C 1 1 14 18143 1 1 44 ARG CA C -15.446 9.858 4.152 1.00 . A A . 44 ARG CA 1 1 14 18144 1 1 44 ARG CB C -14.327 10.794 4.655 1.00 . A A . 44 ARG CB 1 1 14 18145 1 1 44 ARG CD C -13.218 13.053 4.724 1.00 . A A . 44 ARG CD 1 1 14 18146 1 1 44 ARG CG C -14.411 12.258 4.175 1.00 . A A . 44 ARG CG 1 1 14 18147 1 1 44 ARG CZ C -12.482 15.425 4.883 1.00 . A A . 44 ARG CZ 1 1 14 18148 1 1 44 ARG H H -14.514 10.016 2.222 1.00 . A A . 44 ARG H 1 1 14 18149 1 1 44 ARG HA H -15.363 8.926 4.714 1.00 . A A . 44 ARG HA 1 1 14 18150 1 1 44 ARG HB2 H -14.357 10.794 5.746 1.00 . A A . 44 ARG HB2 1 1 14 18151 1 1 44 ARG HB3 H -13.364 10.375 4.355 1.00 . A A . 44 ARG HB3 1 1 14 18152 1 1 44 ARG HD2 H -13.194 12.935 5.809 1.00 . A A . 44 ARG HD2 1 1 14 18153 1 1 44 ARG HD3 H -12.297 12.635 4.313 1.00 . A A . 44 ARG HD3 1 1 14 18154 1 1 44 ARG HE H -14.070 14.818 3.838 1.00 . A A . 44 ARG HE 1 1 14 18155 1 1 44 ARG HG2 H -14.402 12.296 3.086 1.00 . A A . 44 ARG HG2 1 1 14 18156 1 1 44 ARG HG3 H -15.333 12.711 4.541 1.00 . A A . 44 ARG HG3 1 1 14 18157 1 1 44 ARG HH11 H -11.329 14.185 5.974 1.00 . A A . 44 ARG HH11 1 1 14 18158 1 1 44 ARG HH12 H -10.950 15.870 6.121 1.00 . A A . 44 ARG HH12 1 1 14 18159 1 1 44 ARG HH21 H -13.206 16.909 3.753 1.00 . A A . 44 ARG HH21 1 1 14 18160 1 1 44 ARG HH22 H -11.989 17.368 4.931 1.00 . A A . 44 ARG HH22 1 1 14 18161 1 1 44 ARG N N -15.248 9.530 2.728 1.00 . A A . 44 ARG N 1 1 14 18162 1 1 44 ARG NE N -13.289 14.493 4.399 1.00 . A A . 44 ARG NE 1 1 14 18163 1 1 44 ARG NH1 N -11.520 15.147 5.713 1.00 . A A . 44 ARG NH1 1 1 14 18164 1 1 44 ARG NH2 N -12.609 16.669 4.537 1.00 . A A . 44 ARG NH2 1 1 14 18165 1 1 44 ARG O O -17.360 10.142 5.549 1.00 . A A . 44 ARG O 1 1 14 18166 1 1 45 GLU C C -19.854 10.525 3.990 1.00 . A A . 45 GLU C 1 1 14 18167 1 1 45 GLU CA C -18.833 11.604 3.588 1.00 . A A . 45 GLU CA 1 1 14 18168 1 1 45 GLU CB C -19.208 12.233 2.233 1.00 . A A . 45 GLU CB 1 1 14 18169 1 1 45 GLU CD C -20.656 14.256 2.823 1.00 . A A . 45 GLU CD 1 1 14 18170 1 1 45 GLU CG C -20.606 12.870 2.172 1.00 . A A . 45 GLU CG 1 1 14 18171 1 1 45 GLU H H -16.970 11.204 2.621 1.00 . A A . 45 GLU H 1 1 14 18172 1 1 45 GLU HA H -18.843 12.376 4.354 1.00 . A A . 45 GLU HA 1 1 14 18173 1 1 45 GLU HB2 H -18.468 12.993 1.971 1.00 . A A . 45 GLU HB2 1 1 14 18174 1 1 45 GLU HB3 H -19.161 11.454 1.470 1.00 . A A . 45 GLU HB3 1 1 14 18175 1 1 45 GLU HG2 H -20.878 12.970 1.119 1.00 . A A . 45 GLU HG2 1 1 14 18176 1 1 45 GLU HG3 H -21.347 12.215 2.632 1.00 . A A . 45 GLU HG3 1 1 14 18177 1 1 45 GLU N N -17.474 11.059 3.487 1.00 . A A . 45 GLU N 1 1 14 18178 1 1 45 GLU O O -20.619 10.719 4.938 1.00 . A A . 45 GLU O 1 1 14 18179 1 1 45 GLU OE1 O -20.532 14.369 4.068 1.00 . A A . 45 GLU OE1 1 1 14 18180 1 1 45 GLU OE2 O -20.827 15.252 2.080 1.00 . A A . 45 GLU OE2 1 1 14 18181 1 1 46 THR C C -20.086 7.168 4.487 1.00 . A A . 46 THR C 1 1 14 18182 1 1 46 THR CA C -20.723 8.228 3.581 1.00 . A A . 46 THR CA 1 1 14 18183 1 1 46 THR CB C -21.222 7.586 2.275 1.00 . A A . 46 THR CB 1 1 14 18184 1 1 46 THR CG2 C -21.820 8.607 1.304 1.00 . A A . 46 THR CG2 1 1 14 18185 1 1 46 THR H H -19.159 9.258 2.565 1.00 . A A . 46 THR H 1 1 14 18186 1 1 46 THR HA H -21.608 8.589 4.102 1.00 . A A . 46 THR HA 1 1 14 18187 1 1 46 THR HB H -21.985 6.847 2.521 1.00 . A A . 46 THR HB 1 1 14 18188 1 1 46 THR HG1 H -20.578 6.233 1.082 1.00 . A A . 46 THR HG1 1 1 14 18189 1 1 46 THR HG21 H -22.600 9.180 1.804 1.00 . A A . 46 THR HG21 1 1 14 18190 1 1 46 THR HG22 H -22.254 8.089 0.450 1.00 . A A . 46 THR HG22 1 1 14 18191 1 1 46 THR HG23 H -21.050 9.288 0.940 1.00 . A A . 46 THR HG23 1 1 14 18192 1 1 46 THR N N -19.827 9.369 3.317 1.00 . A A . 46 THR N 1 1 14 18193 1 1 46 THR O O -20.746 6.201 4.865 1.00 . A A . 46 THR O 1 1 14 18194 1 1 46 THR OG1 O -20.168 6.943 1.604 1.00 . A A . 46 THR OG1 1 1 14 18195 1 1 47 GLY C C -17.581 5.136 4.887 1.00 . A A . 47 GLY C 1 1 14 18196 1 1 47 GLY CA C -18.046 6.376 5.662 1.00 . A A . 47 GLY CA 1 1 14 18197 1 1 47 GLY H H -18.320 8.141 4.495 1.00 . A A . 47 GLY H 1 1 14 18198 1 1 47 GLY HA2 H -17.158 6.877 6.048 1.00 . A A . 47 GLY HA2 1 1 14 18199 1 1 47 GLY HA3 H -18.656 6.054 6.505 1.00 . A A . 47 GLY HA3 1 1 14 18200 1 1 47 GLY N N -18.810 7.333 4.856 1.00 . A A . 47 GLY N 1 1 14 18201 1 1 47 GLY O O -17.306 4.096 5.494 1.00 . A A . 47 GLY O 1 1 14 18202 1 1 48 ARG C C -15.674 4.006 2.440 1.00 . A A . 48 ARG C 1 1 14 18203 1 1 48 ARG CA C -17.192 4.150 2.605 1.00 . A A . 48 ARG CA 1 1 14 18204 1 1 48 ARG CB C -17.950 4.453 1.306 1.00 . A A . 48 ARG CB 1 1 14 18205 1 1 48 ARG CD C -18.213 4.126 -1.155 1.00 . A A . 48 ARG CD 1 1 14 18206 1 1 48 ARG CG C -17.802 3.445 0.155 1.00 . A A . 48 ARG CG 1 1 14 18207 1 1 48 ARG CZ C -17.412 3.509 -3.443 1.00 . A A . 48 ARG CZ 1 1 14 18208 1 1 48 ARG H H -17.705 6.146 3.156 1.00 . A A . 48 ARG H 1 1 14 18209 1 1 48 ARG HA H -17.569 3.203 2.983 1.00 . A A . 48 ARG HA 1 1 14 18210 1 1 48 ARG HB2 H -19.011 4.535 1.538 1.00 . A A . 48 ARG HB2 1 1 14 18211 1 1 48 ARG HB3 H -17.614 5.425 0.968 1.00 . A A . 48 ARG HB3 1 1 14 18212 1 1 48 ARG HD2 H -19.260 4.424 -1.089 1.00 . A A . 48 ARG HD2 1 1 14 18213 1 1 48 ARG HD3 H -17.616 5.030 -1.280 1.00 . A A . 48 ARG HD3 1 1 14 18214 1 1 48 ARG HE H -18.438 2.309 -2.265 1.00 . A A . 48 ARG HE 1 1 14 18215 1 1 48 ARG HG2 H -16.772 3.104 0.059 1.00 . A A . 48 ARG HG2 1 1 14 18216 1 1 48 ARG HG3 H -18.439 2.581 0.340 1.00 . A A . 48 ARG HG3 1 1 14 18217 1 1 48 ARG HH11 H -16.966 5.465 -3.124 1.00 . A A . 48 ARG HH11 1 1 14 18218 1 1 48 ARG HH12 H -16.501 4.781 -4.665 1.00 . A A . 48 ARG HH12 1 1 14 18219 1 1 48 ARG HH21 H -17.761 1.686 -4.163 1.00 . A A . 48 ARG HH21 1 1 14 18220 1 1 48 ARG HH22 H -16.859 2.800 -5.218 1.00 . A A . 48 ARG HH22 1 1 14 18221 1 1 48 ARG N N -17.518 5.227 3.553 1.00 . A A . 48 ARG N 1 1 14 18222 1 1 48 ARG NE N -18.025 3.235 -2.309 1.00 . A A . 48 ARG NE 1 1 14 18223 1 1 48 ARG NH1 N -16.870 4.656 -3.736 1.00 . A A . 48 ARG NH1 1 1 14 18224 1 1 48 ARG NH2 N -17.319 2.582 -4.342 1.00 . A A . 48 ARG NH2 1 1 14 18225 1 1 48 ARG O O -15.100 4.341 1.402 1.00 . A A . 48 ARG O 1 1 14 18226 1 1 49 SER C C -13.458 1.739 2.739 1.00 . A A . 49 SER C 1 1 14 18227 1 1 49 SER CA C -13.603 3.098 3.430 1.00 . A A . 49 SER CA 1 1 14 18228 1 1 49 SER CB C -12.948 3.135 4.827 1.00 . A A . 49 SER CB 1 1 14 18229 1 1 49 SER H H -15.525 3.306 4.328 1.00 . A A . 49 SER H 1 1 14 18230 1 1 49 SER HA H -13.059 3.823 2.827 1.00 . A A . 49 SER HA 1 1 14 18231 1 1 49 SER HB2 H -12.260 2.296 4.946 1.00 . A A . 49 SER HB2 1 1 14 18232 1 1 49 SER HB3 H -12.360 4.052 4.899 1.00 . A A . 49 SER HB3 1 1 14 18233 1 1 49 SER HG H -13.956 2.213 6.222 1.00 . A A . 49 SER HG 1 1 14 18234 1 1 49 SER N N -15.015 3.490 3.474 1.00 . A A . 49 SER N 1 1 14 18235 1 1 49 SER O O -13.756 0.696 3.321 1.00 . A A . 49 SER O 1 1 14 18236 1 1 49 SER OG O -13.887 3.138 5.892 1.00 . A A . 49 SER OG 1 1 14 18237 1 1 50 ARG C C -11.544 -0.275 1.219 1.00 . A A . 50 ARG C 1 1 14 18238 1 1 50 ARG CA C -12.737 0.522 0.685 1.00 . A A . 50 ARG CA 1 1 14 18239 1 1 50 ARG CB C -12.489 0.916 -0.780 1.00 . A A . 50 ARG CB 1 1 14 18240 1 1 50 ARG CD C -14.522 0.104 -2.113 1.00 . A A . 50 ARG CD 1 1 14 18241 1 1 50 ARG CG C -13.738 1.310 -1.585 1.00 . A A . 50 ARG CG 1 1 14 18242 1 1 50 ARG CZ C -15.928 -1.726 -1.171 1.00 . A A . 50 ARG CZ 1 1 14 18243 1 1 50 ARG H H -12.766 2.638 1.068 1.00 . A A . 50 ARG H 1 1 14 18244 1 1 50 ARG HA H -13.592 -0.152 0.749 1.00 . A A . 50 ARG HA 1 1 14 18245 1 1 50 ARG HB2 H -11.805 1.761 -0.787 1.00 . A A . 50 ARG HB2 1 1 14 18246 1 1 50 ARG HB3 H -11.990 0.096 -1.297 1.00 . A A . 50 ARG HB3 1 1 14 18247 1 1 50 ARG HD2 H -15.128 0.442 -2.955 1.00 . A A . 50 ARG HD2 1 1 14 18248 1 1 50 ARG HD3 H -13.811 -0.631 -2.494 1.00 . A A . 50 ARG HD3 1 1 14 18249 1 1 50 ARG HE H -15.667 0.025 -0.291 1.00 . A A . 50 ARG HE 1 1 14 18250 1 1 50 ARG HG2 H -14.375 1.985 -1.010 1.00 . A A . 50 ARG HG2 1 1 14 18251 1 1 50 ARG HG3 H -13.400 1.848 -2.468 1.00 . A A . 50 ARG HG3 1 1 14 18252 1 1 50 ARG HH11 H -15.132 -2.279 -2.944 1.00 . A A . 50 ARG HH11 1 1 14 18253 1 1 50 ARG HH12 H -16.091 -3.489 -2.123 1.00 . A A . 50 ARG HH12 1 1 14 18254 1 1 50 ARG HH21 H -16.845 -1.488 0.575 1.00 . A A . 50 ARG HH21 1 1 14 18255 1 1 50 ARG HH22 H -17.230 -2.970 -0.271 1.00 . A A . 50 ARG HH22 1 1 14 18256 1 1 50 ARG N N -12.993 1.742 1.481 1.00 . A A . 50 ARG N 1 1 14 18257 1 1 50 ARG NE N -15.396 -0.519 -1.104 1.00 . A A . 50 ARG NE 1 1 14 18258 1 1 50 ARG NH1 N -15.729 -2.543 -2.165 1.00 . A A . 50 ARG NH1 1 1 14 18259 1 1 50 ARG NH2 N -16.685 -2.123 -0.197 1.00 . A A . 50 ARG NH2 1 1 14 18260 1 1 50 ARG O O -11.494 -1.492 1.066 1.00 . A A . 50 ARG O 1 1 14 18261 1 1 51 GLY C C -8.351 -0.734 2.046 1.00 . A A . 51 GLY C 1 1 14 18262 1 1 51 GLY CA C -9.614 -0.232 2.760 1.00 . A A . 51 GLY CA 1 1 14 18263 1 1 51 GLY H H -10.701 1.415 1.929 1.00 . A A . 51 GLY H 1 1 14 18264 1 1 51 GLY HA2 H -9.351 0.507 3.501 1.00 . A A . 51 GLY HA2 1 1 14 18265 1 1 51 GLY HA3 H -10.036 -1.051 3.332 1.00 . A A . 51 GLY HA3 1 1 14 18266 1 1 51 GLY N N -10.617 0.398 1.896 1.00 . A A . 51 GLY N 1 1 14 18267 1 1 51 GLY O O -7.599 -1.537 2.597 1.00 . A A . 51 GLY O 1 1 14 18268 1 1 52 PHE C C -6.312 0.524 -0.722 1.00 . A A . 52 PHE C 1 1 14 18269 1 1 52 PHE CA C -6.924 -0.658 0.034 1.00 . A A . 52 PHE CA 1 1 14 18270 1 1 52 PHE CB C -7.267 -1.838 -0.898 1.00 . A A . 52 PHE CB 1 1 14 18271 1 1 52 PHE CD1 C -8.209 -0.913 -3.067 1.00 . A A . 52 PHE CD1 1 1 14 18272 1 1 52 PHE CD2 C -9.674 -2.196 -1.608 1.00 . A A . 52 PHE CD2 1 1 14 18273 1 1 52 PHE CE1 C -9.262 -0.759 -3.986 1.00 . A A . 52 PHE CE1 1 1 14 18274 1 1 52 PHE CE2 C -10.728 -2.042 -2.526 1.00 . A A . 52 PHE CE2 1 1 14 18275 1 1 52 PHE CG C -8.413 -1.627 -1.871 1.00 . A A . 52 PHE CG 1 1 14 18276 1 1 52 PHE CZ C -10.522 -1.321 -3.715 1.00 . A A . 52 PHE CZ 1 1 14 18277 1 1 52 PHE H H -8.672 0.465 0.457 1.00 . A A . 52 PHE H 1 1 14 18278 1 1 52 PHE HA H -6.145 -1.003 0.714 1.00 . A A . 52 PHE HA 1 1 14 18279 1 1 52 PHE HB2 H -6.381 -2.095 -1.478 1.00 . A A . 52 PHE HB2 1 1 14 18280 1 1 52 PHE HB3 H -7.478 -2.711 -0.281 1.00 . A A . 52 PHE HB3 1 1 14 18281 1 1 52 PHE HD1 H -7.241 -0.487 -3.292 1.00 . A A . 52 PHE HD1 1 1 14 18282 1 1 52 PHE HD2 H -9.835 -2.760 -0.701 1.00 . A A . 52 PHE HD2 1 1 14 18283 1 1 52 PHE HE1 H -9.101 -0.208 -4.904 1.00 . A A . 52 PHE HE1 1 1 14 18284 1 1 52 PHE HE2 H -11.695 -2.482 -2.320 1.00 . A A . 52 PHE HE2 1 1 14 18285 1 1 52 PHE HZ H -11.330 -1.203 -4.426 1.00 . A A . 52 PHE HZ 1 1 14 18286 1 1 52 PHE N N -8.088 -0.266 0.828 1.00 . A A . 52 PHE N 1 1 14 18287 1 1 52 PHE O O -6.882 1.619 -0.789 1.00 . A A . 52 PHE O 1 1 14 18288 1 1 53 GLY C C -3.204 0.663 -2.830 1.00 . A A . 53 GLY C 1 1 14 18289 1 1 53 GLY CA C -4.332 1.263 -1.991 1.00 . A A . 53 GLY CA 1 1 14 18290 1 1 53 GLY H H -4.705 -0.631 -1.114 1.00 . A A . 53 GLY H 1 1 14 18291 1 1 53 GLY HA2 H -4.978 1.855 -2.641 1.00 . A A . 53 GLY HA2 1 1 14 18292 1 1 53 GLY HA3 H -3.879 1.917 -1.250 1.00 . A A . 53 GLY HA3 1 1 14 18293 1 1 53 GLY N N -5.122 0.283 -1.267 1.00 . A A . 53 GLY N 1 1 14 18294 1 1 53 GLY O O -3.010 -0.554 -2.881 1.00 . A A . 53 GLY O 1 1 14 18295 1 1 54 PHE C C -0.012 1.980 -3.340 1.00 . A A . 54 PHE C 1 1 14 18296 1 1 54 PHE CA C -1.143 1.254 -4.078 1.00 . A A . 54 PHE CA 1 1 14 18297 1 1 54 PHE CB C -1.124 1.637 -5.568 1.00 . A A . 54 PHE CB 1 1 14 18298 1 1 54 PHE CD1 C -2.180 -0.477 -6.500 1.00 . A A . 54 PHE CD1 1 1 14 18299 1 1 54 PHE CD2 C -2.951 1.674 -7.329 1.00 . A A . 54 PHE CD2 1 1 14 18300 1 1 54 PHE CE1 C -3.074 -1.135 -7.363 1.00 . A A . 54 PHE CE1 1 1 14 18301 1 1 54 PHE CE2 C -3.832 1.016 -8.206 1.00 . A A . 54 PHE CE2 1 1 14 18302 1 1 54 PHE CG C -2.125 0.930 -6.466 1.00 . A A . 54 PHE CG 1 1 14 18303 1 1 54 PHE CZ C -3.901 -0.388 -8.219 1.00 . A A . 54 PHE CZ 1 1 14 18304 1 1 54 PHE H H -2.647 2.524 -3.287 1.00 . A A . 54 PHE H 1 1 14 18305 1 1 54 PHE HA H -0.958 0.187 -3.993 1.00 . A A . 54 PHE HA 1 1 14 18306 1 1 54 PHE HB2 H -1.267 2.716 -5.651 1.00 . A A . 54 PHE HB2 1 1 14 18307 1 1 54 PHE HB3 H -0.132 1.419 -5.959 1.00 . A A . 54 PHE HB3 1 1 14 18308 1 1 54 PHE HD1 H -1.523 -1.055 -5.871 1.00 . A A . 54 PHE HD1 1 1 14 18309 1 1 54 PHE HD2 H -2.897 2.753 -7.345 1.00 . A A . 54 PHE HD2 1 1 14 18310 1 1 54 PHE HE1 H -3.115 -2.216 -7.385 1.00 . A A . 54 PHE HE1 1 1 14 18311 1 1 54 PHE HE2 H -4.445 1.592 -8.886 1.00 . A A . 54 PHE HE2 1 1 14 18312 1 1 54 PHE HZ H -4.578 -0.892 -8.897 1.00 . A A . 54 PHE HZ 1 1 14 18313 1 1 54 PHE N N -2.441 1.550 -3.466 1.00 . A A . 54 PHE N 1 1 14 18314 1 1 54 PHE O O -0.248 3.048 -2.778 1.00 . A A . 54 PHE O 1 1 14 18315 1 1 55 VAL C C 3.546 1.957 -4.047 1.00 . A A . 55 VAL C 1 1 14 18316 1 1 55 VAL CA C 2.460 2.133 -2.976 1.00 . A A . 55 VAL CA 1 1 14 18317 1 1 55 VAL CB C 2.938 1.594 -1.606 1.00 . A A . 55 VAL CB 1 1 14 18318 1 1 55 VAL CG1 C 4.197 2.314 -1.100 1.00 . A A . 55 VAL CG1 1 1 14 18319 1 1 55 VAL CG2 C 1.868 1.763 -0.517 1.00 . A A . 55 VAL CG2 1 1 14 18320 1 1 55 VAL H H 1.315 0.553 -3.863 1.00 . A A . 55 VAL H 1 1 14 18321 1 1 55 VAL HA H 2.269 3.201 -2.869 1.00 . A A . 55 VAL HA 1 1 14 18322 1 1 55 VAL HB H 3.161 0.531 -1.702 1.00 . A A . 55 VAL HB 1 1 14 18323 1 1 55 VAL HG11 H 5.046 2.114 -1.753 1.00 . A A . 55 VAL HG11 1 1 14 18324 1 1 55 VAL HG12 H 4.019 3.388 -1.052 1.00 . A A . 55 VAL HG12 1 1 14 18325 1 1 55 VAL HG13 H 4.461 1.953 -0.105 1.00 . A A . 55 VAL HG13 1 1 14 18326 1 1 55 VAL HG21 H 2.247 1.393 0.435 1.00 . A A . 55 VAL HG21 1 1 14 18327 1 1 55 VAL HG22 H 1.596 2.814 -0.419 1.00 . A A . 55 VAL HG22 1 1 14 18328 1 1 55 VAL HG23 H 0.981 1.187 -0.774 1.00 . A A . 55 VAL HG23 1 1 14 18329 1 1 55 VAL N N 1.217 1.459 -3.415 1.00 . A A . 55 VAL N 1 1 14 18330 1 1 55 VAL O O 3.600 0.908 -4.693 1.00 . A A . 55 VAL O 1 1 14 18331 1 1 56 SER C C 6.768 3.663 -4.744 1.00 . A A . 56 SER C 1 1 14 18332 1 1 56 SER CA C 5.486 2.970 -5.246 1.00 . A A . 56 SER CA 1 1 14 18333 1 1 56 SER CB C 4.970 3.647 -6.522 1.00 . A A . 56 SER CB 1 1 14 18334 1 1 56 SER H H 4.245 3.832 -3.741 1.00 . A A . 56 SER H 1 1 14 18335 1 1 56 SER HA H 5.743 1.940 -5.490 1.00 . A A . 56 SER HA 1 1 14 18336 1 1 56 SER HB2 H 4.082 3.119 -6.873 1.00 . A A . 56 SER HB2 1 1 14 18337 1 1 56 SER HB3 H 4.697 4.679 -6.296 1.00 . A A . 56 SER HB3 1 1 14 18338 1 1 56 SER HG H 6.232 2.725 -7.710 1.00 . A A . 56 SER HG 1 1 14 18339 1 1 56 SER N N 4.400 2.967 -4.250 1.00 . A A . 56 SER N 1 1 14 18340 1 1 56 SER O O 6.709 4.642 -3.993 1.00 . A A . 56 SER O 1 1 14 18341 1 1 56 SER OG O 5.938 3.645 -7.549 1.00 . A A . 56 SER OG 1 1 14 18342 1 1 57 PHE C C 10.042 3.859 -6.286 1.00 . A A . 57 PHE C 1 1 14 18343 1 1 57 PHE CA C 9.267 3.727 -4.971 1.00 . A A . 57 PHE CA 1 1 14 18344 1 1 57 PHE CB C 10.066 2.804 -4.026 1.00 . A A . 57 PHE CB 1 1 14 18345 1 1 57 PHE CD1 C 11.614 4.650 -3.221 1.00 . A A . 57 PHE CD1 1 1 14 18346 1 1 57 PHE CD2 C 12.561 2.464 -3.657 1.00 . A A . 57 PHE CD2 1 1 14 18347 1 1 57 PHE CE1 C 12.892 5.153 -2.921 1.00 . A A . 57 PHE CE1 1 1 14 18348 1 1 57 PHE CE2 C 13.835 2.949 -3.306 1.00 . A A . 57 PHE CE2 1 1 14 18349 1 1 57 PHE CG C 11.443 3.315 -3.625 1.00 . A A . 57 PHE CG 1 1 14 18350 1 1 57 PHE CZ C 14.006 4.300 -2.960 1.00 . A A . 57 PHE CZ 1 1 14 18351 1 1 57 PHE H H 7.878 2.419 -5.880 1.00 . A A . 57 PHE H 1 1 14 18352 1 1 57 PHE HA H 9.171 4.717 -4.526 1.00 . A A . 57 PHE HA 1 1 14 18353 1 1 57 PHE HB2 H 9.505 2.637 -3.119 1.00 . A A . 57 PHE HB2 1 1 14 18354 1 1 57 PHE HB3 H 10.177 1.832 -4.512 1.00 . A A . 57 PHE HB3 1 1 14 18355 1 1 57 PHE HD1 H 10.758 5.299 -3.157 1.00 . A A . 57 PHE HD1 1 1 14 18356 1 1 57 PHE HD2 H 12.436 1.433 -3.955 1.00 . A A . 57 PHE HD2 1 1 14 18357 1 1 57 PHE HE1 H 13.013 6.193 -2.652 1.00 . A A . 57 PHE HE1 1 1 14 18358 1 1 57 PHE HE2 H 14.692 2.290 -3.309 1.00 . A A . 57 PHE HE2 1 1 14 18359 1 1 57 PHE HZ H 14.990 4.681 -2.715 1.00 . A A . 57 PHE HZ 1 1 14 18360 1 1 57 PHE N N 7.926 3.173 -5.206 1.00 . A A . 57 PHE N 1 1 14 18361 1 1 57 PHE O O 9.832 3.069 -7.196 1.00 . A A . 57 PHE O 1 1 14 18362 1 1 58 SER C C 12.913 3.751 -7.738 1.00 . A A . 58 SER C 1 1 14 18363 1 1 58 SER CA C 11.951 4.930 -7.482 1.00 . A A . 58 SER CA 1 1 14 18364 1 1 58 SER CB C 12.739 6.241 -7.317 1.00 . A A . 58 SER CB 1 1 14 18365 1 1 58 SER H H 11.135 5.400 -5.568 1.00 . A A . 58 SER H 1 1 14 18366 1 1 58 SER HA H 11.355 5.025 -8.391 1.00 . A A . 58 SER HA 1 1 14 18367 1 1 58 SER HB2 H 13.556 6.281 -8.039 1.00 . A A . 58 SER HB2 1 1 14 18368 1 1 58 SER HB3 H 12.069 7.077 -7.521 1.00 . A A . 58 SER HB3 1 1 14 18369 1 1 58 SER HG H 12.516 6.771 -5.470 1.00 . A A . 58 SER HG 1 1 14 18370 1 1 58 SER N N 11.015 4.770 -6.353 1.00 . A A . 58 SER N 1 1 14 18371 1 1 58 SER O O 13.714 3.831 -8.676 1.00 . A A . 58 SER O 1 1 14 18372 1 1 58 SER OG O 13.250 6.386 -6.000 1.00 . A A . 58 SER OG 1 1 14 18373 1 1 59 ASN C C 12.761 0.158 -7.005 1.00 . A A . 59 ASN C 1 1 14 18374 1 1 59 ASN CA C 13.610 1.425 -7.230 1.00 . A A . 59 ASN CA 1 1 14 18375 1 1 59 ASN CB C 14.885 1.310 -6.372 1.00 . A A . 59 ASN CB 1 1 14 18376 1 1 59 ASN CG C 15.937 2.393 -6.551 1.00 . A A . 59 ASN CG 1 1 14 18377 1 1 59 ASN H H 12.134 2.622 -6.241 1.00 . A A . 59 ASN H 1 1 14 18378 1 1 59 ASN HA H 13.909 1.429 -8.280 1.00 . A A . 59 ASN HA 1 1 14 18379 1 1 59 ASN HB2 H 14.604 1.245 -5.329 1.00 . A A . 59 ASN HB2 1 1 14 18380 1 1 59 ASN HB3 H 15.369 0.365 -6.622 1.00 . A A . 59 ASN HB3 1 1 14 18381 1 1 59 ASN HD21 H 14.853 3.817 -5.611 1.00 . A A . 59 ASN HD21 1 1 14 18382 1 1 59 ASN HD22 H 16.448 4.287 -6.187 1.00 . A A . 59 ASN HD22 1 1 14 18383 1 1 59 ASN N N 12.859 2.661 -6.953 1.00 . A A . 59 ASN N 1 1 14 18384 1 1 59 ASN ND2 N 15.731 3.587 -6.045 1.00 . A A . 59 ASN ND2 1 1 14 18385 1 1 59 ASN O O 11.968 0.075 -6.068 1.00 . A A . 59 ASN O 1 1 14 18386 1 1 59 ASN OD1 O 17.005 2.145 -7.093 1.00 . A A . 59 ASN OD1 1 1 14 18387 1 1 60 GLU C C 12.862 -3.065 -6.593 1.00 . A A . 60 GLU C 1 1 14 18388 1 1 60 GLU CA C 12.342 -2.185 -7.744 1.00 . A A . 60 GLU CA 1 1 14 18389 1 1 60 GLU CB C 12.500 -2.870 -9.117 1.00 . A A . 60 GLU CB 1 1 14 18390 1 1 60 GLU CD C 11.754 -4.720 -10.698 1.00 . A A . 60 GLU CD 1 1 14 18391 1 1 60 GLU CG C 11.768 -4.214 -9.244 1.00 . A A . 60 GLU CG 1 1 14 18392 1 1 60 GLU H H 13.743 -0.741 -8.505 1.00 . A A . 60 GLU H 1 1 14 18393 1 1 60 GLU HA H 11.277 -2.023 -7.567 1.00 . A A . 60 GLU HA 1 1 14 18394 1 1 60 GLU HB2 H 12.108 -2.190 -9.874 1.00 . A A . 60 GLU HB2 1 1 14 18395 1 1 60 GLU HB3 H 13.561 -3.027 -9.324 1.00 . A A . 60 GLU HB3 1 1 14 18396 1 1 60 GLU HG2 H 12.255 -4.952 -8.604 1.00 . A A . 60 GLU HG2 1 1 14 18397 1 1 60 GLU HG3 H 10.741 -4.091 -8.893 1.00 . A A . 60 GLU HG3 1 1 14 18398 1 1 60 GLU N N 13.020 -0.878 -7.802 1.00 . A A . 60 GLU N 1 1 14 18399 1 1 60 GLU O O 12.077 -3.716 -5.902 1.00 . A A . 60 GLU O 1 1 14 18400 1 1 60 GLU OE1 O 10.831 -4.338 -11.464 1.00 . A A . 60 GLU OE1 1 1 14 18401 1 1 60 GLU OE2 O 12.667 -5.487 -11.096 1.00 . A A . 60 GLU OE2 1 1 14 18402 1 1 61 GLN C C 14.259 -3.698 -3.926 1.00 . A A . 61 GLN C 1 1 14 18403 1 1 61 GLN CA C 14.836 -3.900 -5.340 1.00 . A A . 61 GLN CA 1 1 14 18404 1 1 61 GLN CB C 16.356 -3.649 -5.359 1.00 . A A . 61 GLN CB 1 1 14 18405 1 1 61 GLN CD C 18.489 -3.666 -6.737 1.00 . A A . 61 GLN CD 1 1 14 18406 1 1 61 GLN CG C 17.024 -4.092 -6.671 1.00 . A A . 61 GLN CG 1 1 14 18407 1 1 61 GLN H H 14.756 -2.466 -6.929 1.00 . A A . 61 GLN H 1 1 14 18408 1 1 61 GLN HA H 14.658 -4.942 -5.611 1.00 . A A . 61 GLN HA 1 1 14 18409 1 1 61 GLN HB2 H 16.544 -2.586 -5.210 1.00 . A A . 61 GLN HB2 1 1 14 18410 1 1 61 GLN HB3 H 16.817 -4.196 -4.535 1.00 . A A . 61 GLN HB3 1 1 14 18411 1 1 61 GLN HE21 H 19.175 -5.346 -5.825 1.00 . A A . 61 GLN HE21 1 1 14 18412 1 1 61 GLN HE22 H 20.390 -4.209 -6.416 1.00 . A A . 61 GLN HE22 1 1 14 18413 1 1 61 GLN HG2 H 16.958 -5.177 -6.760 1.00 . A A . 61 GLN HG2 1 1 14 18414 1 1 61 GLN HG3 H 16.508 -3.649 -7.522 1.00 . A A . 61 GLN HG3 1 1 14 18415 1 1 61 GLN N N 14.176 -3.040 -6.335 1.00 . A A . 61 GLN N 1 1 14 18416 1 1 61 GLN NE2 N 19.414 -4.463 -6.260 1.00 . A A . 61 GLN NE2 1 1 14 18417 1 1 61 GLN O O 13.835 -4.670 -3.295 1.00 . A A . 61 GLN O 1 1 14 18418 1 1 61 GLN OE1 O 18.820 -2.587 -7.213 1.00 . A A . 61 GLN OE1 1 1 14 18419 1 1 62 ALA C C 12.037 -2.306 -2.135 1.00 . A A . 62 ALA C 1 1 14 18420 1 1 62 ALA CA C 13.561 -2.088 -2.176 1.00 . A A . 62 ALA CA 1 1 14 18421 1 1 62 ALA CB C 13.899 -0.628 -1.855 1.00 . A A . 62 ALA CB 1 1 14 18422 1 1 62 ALA H H 14.591 -1.701 -4.003 1.00 . A A . 62 ALA H 1 1 14 18423 1 1 62 ALA HA H 14.006 -2.710 -1.401 1.00 . A A . 62 ALA HA 1 1 14 18424 1 1 62 ALA HB1 H 14.977 -0.500 -1.794 1.00 . A A . 62 ALA HB1 1 1 14 18425 1 1 62 ALA HB2 H 13.496 0.026 -2.624 1.00 . A A . 62 ALA HB2 1 1 14 18426 1 1 62 ALA HB3 H 13.457 -0.353 -0.897 1.00 . A A . 62 ALA HB3 1 1 14 18427 1 1 62 ALA N N 14.168 -2.442 -3.464 1.00 . A A . 62 ALA N 1 1 14 18428 1 1 62 ALA O O 11.503 -2.672 -1.088 1.00 . A A . 62 ALA O 1 1 14 18429 1 1 63 MET C C 9.560 -3.852 -3.029 1.00 . A A . 63 MET C 1 1 14 18430 1 1 63 MET CA C 9.885 -2.379 -3.337 1.00 . A A . 63 MET CA 1 1 14 18431 1 1 63 MET CB C 9.367 -1.967 -4.729 1.00 . A A . 63 MET CB 1 1 14 18432 1 1 63 MET CE C 5.707 -0.997 -3.200 1.00 . A A . 63 MET CE 1 1 14 18433 1 1 63 MET CG C 7.844 -1.817 -4.758 1.00 . A A . 63 MET CG 1 1 14 18434 1 1 63 MET H H 11.813 -1.849 -4.102 1.00 . A A . 63 MET H 1 1 14 18435 1 1 63 MET HA H 9.393 -1.765 -2.581 1.00 . A A . 63 MET HA 1 1 14 18436 1 1 63 MET HB2 H 9.805 -1.009 -5.014 1.00 . A A . 63 MET HB2 1 1 14 18437 1 1 63 MET HB3 H 9.664 -2.713 -5.467 1.00 . A A . 63 MET HB3 1 1 14 18438 1 1 63 MET HE1 H 5.047 -1.289 -4.014 1.00 . A A . 63 MET HE1 1 1 14 18439 1 1 63 MET HE2 H 5.914 -1.863 -2.572 1.00 . A A . 63 MET HE2 1 1 14 18440 1 1 63 MET HE3 H 5.221 -0.228 -2.602 1.00 . A A . 63 MET HE3 1 1 14 18441 1 1 63 MET HG2 H 7.517 -1.746 -5.796 1.00 . A A . 63 MET HG2 1 1 14 18442 1 1 63 MET HG3 H 7.391 -2.708 -4.325 1.00 . A A . 63 MET HG3 1 1 14 18443 1 1 63 MET N N 11.331 -2.133 -3.261 1.00 . A A . 63 MET N 1 1 14 18444 1 1 63 MET O O 8.642 -4.150 -2.266 1.00 . A A . 63 MET O 1 1 14 18445 1 1 63 MET SD S 7.252 -0.346 -3.878 1.00 . A A . 63 MET SD 1 1 14 18446 1 1 64 GLN C C 10.788 -6.637 -1.940 1.00 . A A . 64 GLN C 1 1 14 18447 1 1 64 GLN CA C 10.231 -6.214 -3.306 1.00 . A A . 64 GLN CA 1 1 14 18448 1 1 64 GLN CB C 10.883 -6.992 -4.456 1.00 . A A . 64 GLN CB 1 1 14 18449 1 1 64 GLN CD C 8.803 -7.972 -5.611 1.00 . A A . 64 GLN CD 1 1 14 18450 1 1 64 GLN CG C 9.993 -7.015 -5.716 1.00 . A A . 64 GLN CG 1 1 14 18451 1 1 64 GLN H H 11.129 -4.459 -4.138 1.00 . A A . 64 GLN H 1 1 14 18452 1 1 64 GLN HA H 9.172 -6.463 -3.290 1.00 . A A . 64 GLN HA 1 1 14 18453 1 1 64 GLN HB2 H 11.844 -6.537 -4.699 1.00 . A A . 64 GLN HB2 1 1 14 18454 1 1 64 GLN HB3 H 11.068 -8.017 -4.127 1.00 . A A . 64 GLN HB3 1 1 14 18455 1 1 64 GLN HE21 H 8.035 -7.440 -7.432 1.00 . A A . 64 GLN HE21 1 1 14 18456 1 1 64 GLN HE22 H 7.208 -8.733 -6.569 1.00 . A A . 64 GLN HE22 1 1 14 18457 1 1 64 GLN HG2 H 9.630 -6.011 -5.935 1.00 . A A . 64 GLN HG2 1 1 14 18458 1 1 64 GLN HG3 H 10.602 -7.332 -6.560 1.00 . A A . 64 GLN HG3 1 1 14 18459 1 1 64 GLN N N 10.366 -4.776 -3.554 1.00 . A A . 64 GLN N 1 1 14 18460 1 1 64 GLN NE2 N 7.976 -8.065 -6.630 1.00 . A A . 64 GLN NE2 1 1 14 18461 1 1 64 GLN O O 10.205 -7.511 -1.296 1.00 . A A . 64 GLN O 1 1 14 18462 1 1 64 GLN OE1 O 8.611 -8.672 -4.623 1.00 . A A . 64 GLN OE1 1 1 14 18463 1 1 65 ASP C C 11.297 -5.807 0.974 1.00 . A A . 65 ASP C 1 1 14 18464 1 1 65 ASP CA C 12.362 -6.151 -0.088 1.00 . A A . 65 ASP CA 1 1 14 18465 1 1 65 ASP CB C 13.613 -5.267 0.069 1.00 . A A . 65 ASP CB 1 1 14 18466 1 1 65 ASP CG C 14.404 -5.532 1.348 1.00 . A A . 65 ASP CG 1 1 14 18467 1 1 65 ASP H H 12.316 -5.311 -2.055 1.00 . A A . 65 ASP H 1 1 14 18468 1 1 65 ASP HA H 12.646 -7.194 0.048 1.00 . A A . 65 ASP HA 1 1 14 18469 1 1 65 ASP HB2 H 14.283 -5.446 -0.774 1.00 . A A . 65 ASP HB2 1 1 14 18470 1 1 65 ASP HB3 H 13.312 -4.222 0.054 1.00 . A A . 65 ASP HB3 1 1 14 18471 1 1 65 ASP N N 11.849 -5.983 -1.456 1.00 . A A . 65 ASP N 1 1 14 18472 1 1 65 ASP O O 11.219 -6.464 2.018 1.00 . A A . 65 ASP O 1 1 14 18473 1 1 65 ASP OD1 O 14.545 -6.711 1.740 1.00 . A A . 65 ASP OD1 1 1 14 18474 1 1 65 ASP OD2 O 14.958 -4.575 1.943 1.00 . A A . 65 ASP OD2 1 1 14 18475 1 1 66 ALA C C 8.147 -5.502 1.418 1.00 . A A . 66 ALA C 1 1 14 18476 1 1 66 ALA CA C 9.288 -4.471 1.509 1.00 . A A . 66 ALA CA 1 1 14 18477 1 1 66 ALA CB C 8.821 -3.062 1.130 1.00 . A A . 66 ALA CB 1 1 14 18478 1 1 66 ALA H H 10.585 -4.306 -0.186 1.00 . A A . 66 ALA H 1 1 14 18479 1 1 66 ALA HA H 9.616 -4.443 2.549 1.00 . A A . 66 ALA HA 1 1 14 18480 1 1 66 ALA HB1 H 9.651 -2.361 1.216 1.00 . A A . 66 ALA HB1 1 1 14 18481 1 1 66 ALA HB2 H 8.457 -3.053 0.104 1.00 . A A . 66 ALA HB2 1 1 14 18482 1 1 66 ALA HB3 H 8.022 -2.747 1.801 1.00 . A A . 66 ALA HB3 1 1 14 18483 1 1 66 ALA N N 10.431 -4.831 0.672 1.00 . A A . 66 ALA N 1 1 14 18484 1 1 66 ALA O O 7.682 -5.979 2.453 1.00 . A A . 66 ALA O 1 1 14 18485 1 1 67 ILE C C 7.041 -8.244 0.709 1.00 . A A . 67 ILE C 1 1 14 18486 1 1 67 ILE CA C 6.717 -6.947 -0.054 1.00 . A A . 67 ILE CA 1 1 14 18487 1 1 67 ILE CB C 6.589 -7.205 -1.579 1.00 . A A . 67 ILE CB 1 1 14 18488 1 1 67 ILE CD1 C 6.072 -6.005 -3.798 1.00 . A A . 67 ILE CD1 1 1 14 18489 1 1 67 ILE CG1 C 5.902 -6.005 -2.272 1.00 . A A . 67 ILE CG1 1 1 14 18490 1 1 67 ILE CG2 C 5.816 -8.496 -1.916 1.00 . A A . 67 ILE CG2 1 1 14 18491 1 1 67 ILE H H 8.096 -5.385 -0.592 1.00 . A A . 67 ILE H 1 1 14 18492 1 1 67 ILE HA H 5.750 -6.599 0.304 1.00 . A A . 67 ILE HA 1 1 14 18493 1 1 67 ILE HB H 7.595 -7.315 -1.982 1.00 . A A . 67 ILE HB 1 1 14 18494 1 1 67 ILE HD11 H 5.460 -6.784 -4.254 1.00 . A A . 67 ILE HD11 1 1 14 18495 1 1 67 ILE HD12 H 5.767 -5.041 -4.196 1.00 . A A . 67 ILE HD12 1 1 14 18496 1 1 67 ILE HD13 H 7.116 -6.161 -4.062 1.00 . A A . 67 ILE HD13 1 1 14 18497 1 1 67 ILE HG12 H 4.839 -5.999 -2.031 1.00 . A A . 67 ILE HG12 1 1 14 18498 1 1 67 ILE HG13 H 6.321 -5.075 -1.895 1.00 . A A . 67 ILE HG13 1 1 14 18499 1 1 67 ILE HG21 H 5.763 -8.637 -2.996 1.00 . A A . 67 ILE HG21 1 1 14 18500 1 1 67 ILE HG22 H 6.330 -9.371 -1.516 1.00 . A A . 67 ILE HG22 1 1 14 18501 1 1 67 ILE HG23 H 4.805 -8.451 -1.513 1.00 . A A . 67 ILE HG23 1 1 14 18502 1 1 67 ILE N N 7.724 -5.890 0.203 1.00 . A A . 67 ILE N 1 1 14 18503 1 1 67 ILE O O 6.145 -8.852 1.297 1.00 . A A . 67 ILE O 1 1 14 18504 1 1 68 GLU C C 8.422 -9.756 3.003 1.00 . A A . 68 GLU C 1 1 14 18505 1 1 68 GLU CA C 8.776 -9.822 1.502 1.00 . A A . 68 GLU CA 1 1 14 18506 1 1 68 GLU CB C 10.291 -9.967 1.276 1.00 . A A . 68 GLU CB 1 1 14 18507 1 1 68 GLU CD C 10.418 -12.508 1.370 1.00 . A A . 68 GLU CD 1 1 14 18508 1 1 68 GLU CG C 10.929 -11.187 1.953 1.00 . A A . 68 GLU CG 1 1 14 18509 1 1 68 GLU H H 9.004 -8.113 0.225 1.00 . A A . 68 GLU H 1 1 14 18510 1 1 68 GLU HA H 8.277 -10.699 1.089 1.00 . A A . 68 GLU HA 1 1 14 18511 1 1 68 GLU HB2 H 10.488 -10.025 0.205 1.00 . A A . 68 GLU HB2 1 1 14 18512 1 1 68 GLU HB3 H 10.784 -9.071 1.649 1.00 . A A . 68 GLU HB3 1 1 14 18513 1 1 68 GLU HG2 H 12.008 -11.130 1.804 1.00 . A A . 68 GLU HG2 1 1 14 18514 1 1 68 GLU HG3 H 10.743 -11.147 3.027 1.00 . A A . 68 GLU HG3 1 1 14 18515 1 1 68 GLU N N 8.317 -8.640 0.757 1.00 . A A . 68 GLU N 1 1 14 18516 1 1 68 GLU O O 7.933 -10.743 3.560 1.00 . A A . 68 GLU O 1 1 14 18517 1 1 68 GLU OE1 O 10.690 -12.781 0.175 1.00 . A A . 68 GLU OE1 1 1 14 18518 1 1 68 GLU OE2 O 9.710 -13.258 2.082 1.00 . A A . 68 GLU OE2 1 1 14 18519 1 1 69 GLY C C 6.669 -8.176 5.217 1.00 . A A . 69 GLY C 1 1 14 18520 1 1 69 GLY CA C 8.184 -8.372 5.044 1.00 . A A . 69 GLY CA 1 1 14 18521 1 1 69 GLY H H 9.007 -7.821 3.138 1.00 . A A . 69 GLY H 1 1 14 18522 1 1 69 GLY HA2 H 8.502 -9.207 5.665 1.00 . A A . 69 GLY HA2 1 1 14 18523 1 1 69 GLY HA3 H 8.680 -7.473 5.409 1.00 . A A . 69 GLY HA3 1 1 14 18524 1 1 69 GLY N N 8.602 -8.597 3.651 1.00 . A A . 69 GLY N 1 1 14 18525 1 1 69 GLY O O 6.078 -8.686 6.172 1.00 . A A . 69 GLY O 1 1 14 18526 1 1 70 MET C C 3.651 -8.319 4.298 1.00 . A A . 70 MET C 1 1 14 18527 1 1 70 MET CA C 4.600 -7.114 4.307 1.00 . A A . 70 MET CA 1 1 14 18528 1 1 70 MET CB C 4.267 -6.230 3.095 1.00 . A A . 70 MET CB 1 1 14 18529 1 1 70 MET CE C 4.903 -2.266 4.357 1.00 . A A . 70 MET CE 1 1 14 18530 1 1 70 MET CG C 4.795 -4.796 3.213 1.00 . A A . 70 MET CG 1 1 14 18531 1 1 70 MET H H 6.587 -7.120 3.505 1.00 . A A . 70 MET H 1 1 14 18532 1 1 70 MET HA H 4.398 -6.554 5.221 1.00 . A A . 70 MET HA 1 1 14 18533 1 1 70 MET HB2 H 4.699 -6.685 2.208 1.00 . A A . 70 MET HB2 1 1 14 18534 1 1 70 MET HB3 H 3.182 -6.193 2.947 1.00 . A A . 70 MET HB3 1 1 14 18535 1 1 70 MET HE1 H 4.915 -1.862 3.344 1.00 . A A . 70 MET HE1 1 1 14 18536 1 1 70 MET HE2 H 4.483 -1.524 5.035 1.00 . A A . 70 MET HE2 1 1 14 18537 1 1 70 MET HE3 H 5.922 -2.498 4.670 1.00 . A A . 70 MET HE3 1 1 14 18538 1 1 70 MET HG2 H 5.844 -4.822 3.502 1.00 . A A . 70 MET HG2 1 1 14 18539 1 1 70 MET HG3 H 4.742 -4.328 2.229 1.00 . A A . 70 MET HG3 1 1 14 18540 1 1 70 MET N N 6.027 -7.481 4.271 1.00 . A A . 70 MET N 1 1 14 18541 1 1 70 MET O O 2.587 -8.241 4.905 1.00 . A A . 70 MET O 1 1 14 18542 1 1 70 MET SD S 3.891 -3.770 4.404 1.00 . A A . 70 MET SD 1 1 14 18543 1 1 71 ASN C C 2.620 -11.115 4.845 1.00 . A A . 71 ASN C 1 1 14 18544 1 1 71 ASN CA C 3.222 -10.646 3.500 1.00 . A A . 71 ASN CA 1 1 14 18545 1 1 71 ASN CB C 4.145 -11.710 2.876 1.00 . A A . 71 ASN CB 1 1 14 18546 1 1 71 ASN CG C 3.527 -13.095 2.747 1.00 . A A . 71 ASN CG 1 1 14 18547 1 1 71 ASN H H 4.897 -9.378 3.126 1.00 . A A . 71 ASN H 1 1 14 18548 1 1 71 ASN HA H 2.393 -10.464 2.814 1.00 . A A . 71 ASN HA 1 1 14 18549 1 1 71 ASN HB2 H 4.454 -11.383 1.882 1.00 . A A . 71 ASN HB2 1 1 14 18550 1 1 71 ASN HB3 H 5.036 -11.798 3.498 1.00 . A A . 71 ASN HB3 1 1 14 18551 1 1 71 ASN HD21 H 5.358 -13.923 2.585 1.00 . A A . 71 ASN HD21 1 1 14 18552 1 1 71 ASN HD22 H 3.976 -15.037 2.571 1.00 . A A . 71 ASN HD22 1 1 14 18553 1 1 71 ASN N N 4.020 -9.420 3.632 1.00 . A A . 71 ASN N 1 1 14 18554 1 1 71 ASN ND2 N 4.360 -14.101 2.620 1.00 . A A . 71 ASN ND2 1 1 14 18555 1 1 71 ASN O O 3.301 -11.734 5.671 1.00 . A A . 71 ASN O 1 1 14 18556 1 1 71 ASN OD1 O 2.319 -13.290 2.761 1.00 . A A . 71 ASN OD1 1 1 14 18557 1 1 72 GLY C C 0.988 -10.490 7.575 1.00 . A A . 72 GLY C 1 1 14 18558 1 1 72 GLY CA C 0.611 -11.223 6.277 1.00 . A A . 72 GLY CA 1 1 14 18559 1 1 72 GLY H H 0.861 -10.214 4.404 1.00 . A A . 72 GLY H 1 1 14 18560 1 1 72 GLY HA2 H -0.451 -11.059 6.108 1.00 . A A . 72 GLY HA2 1 1 14 18561 1 1 72 GLY HA3 H 0.760 -12.292 6.436 1.00 . A A . 72 GLY HA3 1 1 14 18562 1 1 72 GLY N N 1.338 -10.810 5.073 1.00 . A A . 72 GLY N 1 1 14 18563 1 1 72 GLY O O 0.786 -11.063 8.646 1.00 . A A . 72 GLY O 1 1 14 18564 1 1 73 LYS C C 0.885 -7.727 9.352 1.00 . A A . 73 LYS C 1 1 14 18565 1 1 73 LYS CA C 2.029 -8.527 8.705 1.00 . A A . 73 LYS CA 1 1 14 18566 1 1 73 LYS CB C 3.228 -7.615 8.347 1.00 . A A . 73 LYS CB 1 1 14 18567 1 1 73 LYS CD C 5.403 -6.548 9.242 1.00 . A A . 73 LYS CD 1 1 14 18568 1 1 73 LYS CE C 5.041 -5.061 9.163 1.00 . A A . 73 LYS CE 1 1 14 18569 1 1 73 LYS CG C 4.180 -7.425 9.543 1.00 . A A . 73 LYS CG 1 1 14 18570 1 1 73 LYS H H 1.754 -8.888 6.598 1.00 . A A . 73 LYS H 1 1 14 18571 1 1 73 LYS HA H 2.365 -9.247 9.451 1.00 . A A . 73 LYS HA 1 1 14 18572 1 1 73 LYS HB2 H 3.798 -8.073 7.537 1.00 . A A . 73 LYS HB2 1 1 14 18573 1 1 73 LYS HB3 H 2.864 -6.644 8.002 1.00 . A A . 73 LYS HB3 1 1 14 18574 1 1 73 LYS HD2 H 6.123 -6.682 10.052 1.00 . A A . 73 LYS HD2 1 1 14 18575 1 1 73 LYS HD3 H 5.871 -6.872 8.310 1.00 . A A . 73 LYS HD3 1 1 14 18576 1 1 73 LYS HE2 H 4.335 -4.912 8.343 1.00 . A A . 73 LYS HE2 1 1 14 18577 1 1 73 LYS HE3 H 4.555 -4.769 10.099 1.00 . A A . 73 LYS HE3 1 1 14 18578 1 1 73 LYS HG2 H 3.641 -6.989 10.384 1.00 . A A . 73 LYS HG2 1 1 14 18579 1 1 73 LYS HG3 H 4.544 -8.406 9.849 1.00 . A A . 73 LYS HG3 1 1 14 18580 1 1 73 LYS HZ1 H 6.048 -3.232 8.985 1.00 . A A . 73 LYS HZ1 1 1 14 18581 1 1 73 LYS HZ2 H 6.650 -4.419 8.035 1.00 . A A . 73 LYS HZ2 1 1 14 18582 1 1 73 LYS HZ3 H 6.949 -4.420 9.662 1.00 . A A . 73 LYS HZ3 1 1 14 18583 1 1 73 LYS N N 1.600 -9.296 7.515 1.00 . A A . 73 LYS N 1 1 14 18584 1 1 73 LYS NZ N 6.245 -4.227 8.947 1.00 . A A . 73 LYS NZ 1 1 14 18585 1 1 73 LYS O O -0.078 -7.350 8.688 1.00 . A A . 73 LYS O 1 1 14 18586 1 1 74 GLU C C 0.799 -4.945 10.905 1.00 . A A . 74 GLU C 1 1 14 18587 1 1 74 GLU CA C 0.234 -6.331 11.280 1.00 . A A . 74 GLU CA 1 1 14 18588 1 1 74 GLU CB C 0.204 -6.534 12.805 1.00 . A A . 74 GLU CB 1 1 14 18589 1 1 74 GLU CD C -0.516 -8.048 14.710 1.00 . A A . 74 GLU CD 1 1 14 18590 1 1 74 GLU CG C -0.650 -7.746 13.213 1.00 . A A . 74 GLU CG 1 1 14 18591 1 1 74 GLU H H 1.775 -7.817 11.158 1.00 . A A . 74 GLU H 1 1 14 18592 1 1 74 GLU HA H -0.798 -6.367 10.930 1.00 . A A . 74 GLU HA 1 1 14 18593 1 1 74 GLU HB2 H 1.223 -6.663 13.171 1.00 . A A . 74 GLU HB2 1 1 14 18594 1 1 74 GLU HB3 H -0.220 -5.645 13.274 1.00 . A A . 74 GLU HB3 1 1 14 18595 1 1 74 GLU HG2 H -1.695 -7.543 12.966 1.00 . A A . 74 GLU HG2 1 1 14 18596 1 1 74 GLU HG3 H -0.336 -8.625 12.648 1.00 . A A . 74 GLU HG3 1 1 14 18597 1 1 74 GLU N N 1.014 -7.399 10.636 1.00 . A A . 74 GLU N 1 1 14 18598 1 1 74 GLU O O 1.958 -4.636 11.201 1.00 . A A . 74 GLU O 1 1 14 18599 1 1 74 GLU OE1 O 0.529 -8.600 15.133 1.00 . A A . 74 GLU OE1 1 1 14 18600 1 1 74 GLU OE2 O -1.443 -7.739 15.500 1.00 . A A . 74 GLU OE2 1 1 14 18601 1 1 75 LEU C C -0.925 -1.825 10.228 1.00 . A A . 75 LEU C 1 1 14 18602 1 1 75 LEU CA C 0.260 -2.731 9.855 1.00 . A A . 75 LEU CA 1 1 14 18603 1 1 75 LEU CB C 0.512 -2.702 8.330 1.00 . A A . 75 LEU CB 1 1 14 18604 1 1 75 LEU CD1 C 3.011 -2.676 8.132 1.00 . A A . 75 LEU CD1 1 1 14 18605 1 1 75 LEU CD2 C 1.661 -1.394 6.504 1.00 . A A . 75 LEU CD2 1 1 14 18606 1 1 75 LEU CG C 1.736 -1.850 7.959 1.00 . A A . 75 LEU CG 1 1 14 18607 1 1 75 LEU H H -0.958 -4.457 10.036 1.00 . A A . 75 LEU H 1 1 14 18608 1 1 75 LEU HA H 1.148 -2.378 10.383 1.00 . A A . 75 LEU HA 1 1 14 18609 1 1 75 LEU HB2 H 0.655 -3.713 7.946 1.00 . A A . 75 LEU HB2 1 1 14 18610 1 1 75 LEU HB3 H -0.373 -2.297 7.836 1.00 . A A . 75 LEU HB3 1 1 14 18611 1 1 75 LEU HD11 H 3.001 -3.518 7.440 1.00 . A A . 75 LEU HD11 1 1 14 18612 1 1 75 LEU HD12 H 3.067 -3.045 9.155 1.00 . A A . 75 LEU HD12 1 1 14 18613 1 1 75 LEU HD13 H 3.882 -2.055 7.929 1.00 . A A . 75 LEU HD13 1 1 14 18614 1 1 75 LEU HD21 H 0.743 -0.830 6.348 1.00 . A A . 75 LEU HD21 1 1 14 18615 1 1 75 LEU HD22 H 1.684 -2.257 5.843 1.00 . A A . 75 LEU HD22 1 1 14 18616 1 1 75 LEU HD23 H 2.507 -0.753 6.275 1.00 . A A . 75 LEU HD23 1 1 14 18617 1 1 75 LEU HG H 1.779 -0.969 8.596 1.00 . A A . 75 LEU HG 1 1 14 18618 1 1 75 LEU N N -0.032 -4.108 10.275 1.00 . A A . 75 LEU N 1 1 14 18619 1 1 75 LEU O O -2.068 -2.181 9.956 1.00 . A A . 75 LEU O 1 1 14 18620 1 1 76 ASP C C -2.558 -0.832 12.603 1.00 . A A . 76 ASP C 1 1 14 18621 1 1 76 ASP CA C -1.748 0.059 11.621 1.00 . A A . 76 ASP CA 1 1 14 18622 1 1 76 ASP CB C -2.627 0.844 10.615 1.00 . A A . 76 ASP CB 1 1 14 18623 1 1 76 ASP CG C -3.322 2.073 11.226 1.00 . A A . 76 ASP CG 1 1 14 18624 1 1 76 ASP H H 0.272 -0.408 11.044 1.00 . A A . 76 ASP H 1 1 14 18625 1 1 76 ASP HA H -1.232 0.796 12.239 1.00 . A A . 76 ASP HA 1 1 14 18626 1 1 76 ASP HB2 H -1.994 1.200 9.801 1.00 . A A . 76 ASP HB2 1 1 14 18627 1 1 76 ASP HB3 H -3.368 0.171 10.170 1.00 . A A . 76 ASP HB3 1 1 14 18628 1 1 76 ASP N N -0.690 -0.697 10.906 1.00 . A A . 76 ASP N 1 1 14 18629 1 1 76 ASP O O -3.720 -0.565 12.900 1.00 . A A . 76 ASP O 1 1 14 18630 1 1 76 ASP OD1 O -2.614 2.976 11.738 1.00 . A A . 76 ASP OD1 1 1 14 18631 1 1 76 ASP OD2 O -4.567 2.204 11.118 1.00 . A A . 76 ASP OD2 1 1 14 18632 1 1 77 GLY C C -3.416 -4.043 12.977 1.00 . A A . 77 GLY C 1 1 14 18633 1 1 77 GLY CA C -2.608 -3.033 13.813 1.00 . A A . 77 GLY CA 1 1 14 18634 1 1 77 GLY H H -1.000 -2.080 12.790 1.00 . A A . 77 GLY H 1 1 14 18635 1 1 77 GLY HA2 H -1.841 -3.586 14.355 1.00 . A A . 77 GLY HA2 1 1 14 18636 1 1 77 GLY HA3 H -3.287 -2.593 14.545 1.00 . A A . 77 GLY HA3 1 1 14 18637 1 1 77 GLY N N -1.965 -1.947 13.055 1.00 . A A . 77 GLY N 1 1 14 18638 1 1 77 GLY O O -3.732 -5.130 13.472 1.00 . A A . 77 GLY O 1 1 14 18639 1 1 78 ARG C C -3.742 -5.542 10.023 1.00 . A A . 78 ARG C 1 1 14 18640 1 1 78 ARG CA C -4.565 -4.497 10.782 1.00 . A A . 78 ARG CA 1 1 14 18641 1 1 78 ARG CB C -5.239 -3.531 9.785 1.00 . A A . 78 ARG CB 1 1 14 18642 1 1 78 ARG CD C -7.212 -2.830 11.243 1.00 . A A . 78 ARG CD 1 1 14 18643 1 1 78 ARG CG C -6.025 -2.360 10.401 1.00 . A A . 78 ARG CG 1 1 14 18644 1 1 78 ARG CZ C -9.213 -1.356 11.581 1.00 . A A . 78 ARG CZ 1 1 14 18645 1 1 78 ARG H H -3.250 -2.916 11.318 1.00 . A A . 78 ARG H 1 1 14 18646 1 1 78 ARG HA H -5.336 -5.028 11.345 1.00 . A A . 78 ARG HA 1 1 14 18647 1 1 78 ARG HB2 H -4.461 -3.101 9.154 1.00 . A A . 78 ARG HB2 1 1 14 18648 1 1 78 ARG HB3 H -5.912 -4.100 9.140 1.00 . A A . 78 ARG HB3 1 1 14 18649 1 1 78 ARG HD2 H -7.863 -3.455 10.631 1.00 . A A . 78 ARG HD2 1 1 14 18650 1 1 78 ARG HD3 H -6.842 -3.439 12.070 1.00 . A A . 78 ARG HD3 1 1 14 18651 1 1 78 ARG HE H -7.477 -1.151 12.518 1.00 . A A . 78 ARG HE 1 1 14 18652 1 1 78 ARG HG2 H -5.362 -1.752 11.017 1.00 . A A . 78 ARG HG2 1 1 14 18653 1 1 78 ARG HG3 H -6.397 -1.727 9.596 1.00 . A A . 78 ARG HG3 1 1 14 18654 1 1 78 ARG HH11 H -9.567 -2.612 10.049 1.00 . A A . 78 ARG HH11 1 1 14 18655 1 1 78 ARG HH12 H -10.930 -1.653 10.597 1.00 . A A . 78 ARG HH12 1 1 14 18656 1 1 78 ARG HH21 H -9.311 0.151 12.942 1.00 . A A . 78 ARG HH21 1 1 14 18657 1 1 78 ARG HH22 H -10.765 -0.222 12.034 1.00 . A A . 78 ARG HH22 1 1 14 18658 1 1 78 ARG N N -3.713 -3.730 11.710 1.00 . A A . 78 ARG N 1 1 14 18659 1 1 78 ARG NE N -7.955 -1.689 11.806 1.00 . A A . 78 ARG NE 1 1 14 18660 1 1 78 ARG NH1 N -9.955 -1.918 10.674 1.00 . A A . 78 ARG NH1 1 1 14 18661 1 1 78 ARG NH2 N -9.790 -0.401 12.241 1.00 . A A . 78 ARG NH2 1 1 14 18662 1 1 78 ARG O O -2.573 -5.308 9.729 1.00 . A A . 78 ARG O 1 1 14 18663 1 1 79 SER C C -3.567 -7.443 7.448 1.00 . A A . 79 SER C 1 1 14 18664 1 1 79 SER CA C -3.636 -7.753 8.951 1.00 . A A . 79 SER CA 1 1 14 18665 1 1 79 SER CB C -4.307 -9.100 9.233 1.00 . A A . 79 SER CB 1 1 14 18666 1 1 79 SER H H -5.317 -6.807 9.909 1.00 . A A . 79 SER H 1 1 14 18667 1 1 79 SER HA H -2.613 -7.824 9.322 1.00 . A A . 79 SER HA 1 1 14 18668 1 1 79 SER HB2 H -5.369 -9.044 8.990 1.00 . A A . 79 SER HB2 1 1 14 18669 1 1 79 SER HB3 H -3.846 -9.871 8.615 1.00 . A A . 79 SER HB3 1 1 14 18670 1 1 79 SER HG H -4.424 -8.706 11.164 1.00 . A A . 79 SER HG 1 1 14 18671 1 1 79 SER N N -4.337 -6.678 9.671 1.00 . A A . 79 SER N 1 1 14 18672 1 1 79 SER O O -4.592 -7.440 6.757 1.00 . A A . 79 SER O 1 1 14 18673 1 1 79 SER OG O -4.139 -9.453 10.600 1.00 . A A . 79 SER OG 1 1 14 18674 1 1 80 ILE C C -1.887 -7.836 4.591 1.00 . A A . 80 ILE C 1 1 14 18675 1 1 80 ILE CA C -2.148 -6.676 5.563 1.00 . A A . 80 ILE CA 1 1 14 18676 1 1 80 ILE CB C -1.074 -5.561 5.511 1.00 . A A . 80 ILE CB 1 1 14 18677 1 1 80 ILE CD1 C -0.438 -3.363 4.352 1.00 . A A . 80 ILE CD1 1 1 14 18678 1 1 80 ILE CG1 C -1.251 -4.658 4.268 1.00 . A A . 80 ILE CG1 1 1 14 18679 1 1 80 ILE CG2 C 0.360 -6.111 5.552 1.00 . A A . 80 ILE CG2 1 1 14 18680 1 1 80 ILE H H -1.562 -7.158 7.565 1.00 . A A . 80 ILE H 1 1 14 18681 1 1 80 ILE HA H -3.079 -6.216 5.244 1.00 . A A . 80 ILE HA 1 1 14 18682 1 1 80 ILE HB H -1.220 -4.935 6.394 1.00 . A A . 80 ILE HB 1 1 14 18683 1 1 80 ILE HD11 H 0.624 -3.582 4.247 1.00 . A A . 80 ILE HD11 1 1 14 18684 1 1 80 ILE HD12 H -0.738 -2.693 3.549 1.00 . A A . 80 ILE HD12 1 1 14 18685 1 1 80 ILE HD13 H -0.628 -2.868 5.303 1.00 . A A . 80 ILE HD13 1 1 14 18686 1 1 80 ILE HG12 H -0.961 -5.195 3.364 1.00 . A A . 80 ILE HG12 1 1 14 18687 1 1 80 ILE HG13 H -2.296 -4.379 4.170 1.00 . A A . 80 ILE HG13 1 1 14 18688 1 1 80 ILE HG21 H 1.067 -5.314 5.780 1.00 . A A . 80 ILE HG21 1 1 14 18689 1 1 80 ILE HG22 H 0.451 -6.877 6.316 1.00 . A A . 80 ILE HG22 1 1 14 18690 1 1 80 ILE HG23 H 0.623 -6.553 4.591 1.00 . A A . 80 ILE HG23 1 1 14 18691 1 1 80 ILE N N -2.367 -7.132 6.943 1.00 . A A . 80 ILE N 1 1 14 18692 1 1 80 ILE O O -1.389 -8.899 4.970 1.00 . A A . 80 ILE O 1 1 14 18693 1 1 81 VAL C C -1.342 -7.638 1.061 1.00 . A A . 81 VAL C 1 1 14 18694 1 1 81 VAL CA C -1.931 -8.490 2.182 1.00 . A A . 81 VAL CA 1 1 14 18695 1 1 81 VAL CB C -3.188 -9.267 1.729 1.00 . A A . 81 VAL CB 1 1 14 18696 1 1 81 VAL CG1 C -3.011 -10.004 0.395 1.00 . A A . 81 VAL CG1 1 1 14 18697 1 1 81 VAL CG2 C -3.552 -10.319 2.783 1.00 . A A . 81 VAL CG2 1 1 14 18698 1 1 81 VAL H H -2.624 -6.707 3.096 1.00 . A A . 81 VAL H 1 1 14 18699 1 1 81 VAL HA H -1.172 -9.217 2.476 1.00 . A A . 81 VAL HA 1 1 14 18700 1 1 81 VAL HB H -4.019 -8.569 1.619 1.00 . A A . 81 VAL HB 1 1 14 18701 1 1 81 VAL HG11 H -3.916 -10.566 0.164 1.00 . A A . 81 VAL HG11 1 1 14 18702 1 1 81 VAL HG12 H -2.847 -9.293 -0.415 1.00 . A A . 81 VAL HG12 1 1 14 18703 1 1 81 VAL HG13 H -2.171 -10.695 0.452 1.00 . A A . 81 VAL HG13 1 1 14 18704 1 1 81 VAL HG21 H -4.379 -10.935 2.431 1.00 . A A . 81 VAL HG21 1 1 14 18705 1 1 81 VAL HG22 H -2.692 -10.958 2.988 1.00 . A A . 81 VAL HG22 1 1 14 18706 1 1 81 VAL HG23 H -3.864 -9.824 3.700 1.00 . A A . 81 VAL HG23 1 1 14 18707 1 1 81 VAL N N -2.230 -7.612 3.322 1.00 . A A . 81 VAL N 1 1 14 18708 1 1 81 VAL O O -1.793 -6.510 0.843 1.00 . A A . 81 VAL O 1 1 14 18709 1 1 82 VAL C C 0.466 -8.307 -1.988 1.00 . A A . 82 VAL C 1 1 14 18710 1 1 82 VAL CA C 0.439 -7.501 -0.688 1.00 . A A . 82 VAL CA 1 1 14 18711 1 1 82 VAL CB C 1.883 -7.184 -0.266 1.00 . A A . 82 VAL CB 1 1 14 18712 1 1 82 VAL CG1 C 1.878 -5.946 0.623 1.00 . A A . 82 VAL CG1 1 1 14 18713 1 1 82 VAL CG2 C 2.601 -8.332 0.456 1.00 . A A . 82 VAL CG2 1 1 14 18714 1 1 82 VAL H H -0.045 -9.120 0.625 1.00 . A A . 82 VAL H 1 1 14 18715 1 1 82 VAL HA H -0.024 -6.539 -0.884 1.00 . A A . 82 VAL HA 1 1 14 18716 1 1 82 VAL HB H 2.458 -6.936 -1.160 1.00 . A A . 82 VAL HB 1 1 14 18717 1 1 82 VAL HG11 H 1.376 -6.170 1.569 1.00 . A A . 82 VAL HG11 1 1 14 18718 1 1 82 VAL HG12 H 2.902 -5.620 0.794 1.00 . A A . 82 VAL HG12 1 1 14 18719 1 1 82 VAL HG13 H 1.357 -5.141 0.112 1.00 . A A . 82 VAL HG13 1 1 14 18720 1 1 82 VAL HG21 H 3.639 -8.060 0.633 1.00 . A A . 82 VAL HG21 1 1 14 18721 1 1 82 VAL HG22 H 2.120 -8.539 1.411 1.00 . A A . 82 VAL HG22 1 1 14 18722 1 1 82 VAL HG23 H 2.581 -9.232 -0.157 1.00 . A A . 82 VAL HG23 1 1 14 18723 1 1 82 VAL N N -0.326 -8.174 0.377 1.00 . A A . 82 VAL N 1 1 14 18724 1 1 82 VAL O O 0.621 -9.528 -1.954 1.00 . A A . 82 VAL O 1 1 14 18725 1 1 83 ASN C C 1.315 -7.148 -5.411 1.00 . A A . 83 ASN C 1 1 14 18726 1 1 83 ASN CA C 0.775 -8.206 -4.433 1.00 . A A . 83 ASN CA 1 1 14 18727 1 1 83 ASN CB C -0.377 -9.034 -5.040 1.00 . A A . 83 ASN CB 1 1 14 18728 1 1 83 ASN CG C -1.678 -8.275 -5.253 1.00 . A A . 83 ASN CG 1 1 14 18729 1 1 83 ASN H H 0.256 -6.625 -3.102 1.00 . A A . 83 ASN H 1 1 14 18730 1 1 83 ASN HA H 1.601 -8.897 -4.256 1.00 . A A . 83 ASN HA 1 1 14 18731 1 1 83 ASN HB2 H -0.053 -9.427 -6.007 1.00 . A A . 83 ASN HB2 1 1 14 18732 1 1 83 ASN HB3 H -0.571 -9.881 -4.388 1.00 . A A . 83 ASN HB3 1 1 14 18733 1 1 83 ASN HD21 H -2.623 -9.228 -3.737 1.00 . A A . 83 ASN HD21 1 1 14 18734 1 1 83 ASN HD22 H -3.579 -8.074 -4.639 1.00 . A A . 83 ASN HD22 1 1 14 18735 1 1 83 ASN N N 0.399 -7.628 -3.137 1.00 . A A . 83 ASN N 1 1 14 18736 1 1 83 ASN ND2 N -2.680 -8.495 -4.433 1.00 . A A . 83 ASN ND2 1 1 14 18737 1 1 83 ASN O O 0.993 -5.965 -5.316 1.00 . A A . 83 ASN O 1 1 14 18738 1 1 83 ASN OD1 O -1.817 -7.485 -6.172 1.00 . A A . 83 ASN OD1 1 1 14 18739 1 1 84 GLU C C 1.649 -6.161 -8.356 1.00 . A A . 84 GLU C 1 1 14 18740 1 1 84 GLU CA C 2.722 -6.741 -7.417 1.00 . A A . 84 GLU CA 1 1 14 18741 1 1 84 GLU CB C 3.768 -7.551 -8.196 1.00 . A A . 84 GLU CB 1 1 14 18742 1 1 84 GLU CD C 2.537 -8.572 -10.234 1.00 . A A . 84 GLU CD 1 1 14 18743 1 1 84 GLU CG C 3.240 -8.824 -8.892 1.00 . A A . 84 GLU CG 1 1 14 18744 1 1 84 GLU H H 2.432 -8.553 -6.320 1.00 . A A . 84 GLU H 1 1 14 18745 1 1 84 GLU HA H 3.239 -5.897 -6.959 1.00 . A A . 84 GLU HA 1 1 14 18746 1 1 84 GLU HB2 H 4.239 -6.894 -8.924 1.00 . A A . 84 GLU HB2 1 1 14 18747 1 1 84 GLU HB3 H 4.542 -7.853 -7.488 1.00 . A A . 84 GLU HB3 1 1 14 18748 1 1 84 GLU HG2 H 4.093 -9.478 -9.080 1.00 . A A . 84 GLU HG2 1 1 14 18749 1 1 84 GLU HG3 H 2.565 -9.360 -8.217 1.00 . A A . 84 GLU HG3 1 1 14 18750 1 1 84 GLU N N 2.166 -7.575 -6.341 1.00 . A A . 84 GLU N 1 1 14 18751 1 1 84 GLU O O 0.624 -6.794 -8.596 1.00 . A A . 84 GLU O 1 1 14 18752 1 1 84 GLU OE1 O 3.115 -7.880 -11.110 1.00 . A A . 84 GLU OE1 1 1 14 18753 1 1 84 GLU OE2 O 1.437 -9.136 -10.456 1.00 . A A . 84 GLU OE2 1 1 14 18754 1 1 85 ALA C C 1.081 -4.283 -11.215 1.00 . A A . 85 ALA C 1 1 14 18755 1 1 85 ALA CA C 0.875 -4.231 -9.685 1.00 . A A . 85 ALA CA 1 1 14 18756 1 1 85 ALA CB C 0.816 -2.796 -9.148 1.00 . A A . 85 ALA CB 1 1 14 18757 1 1 85 ALA H H 2.763 -4.499 -8.728 1.00 . A A . 85 ALA H 1 1 14 18758 1 1 85 ALA HA H -0.103 -4.677 -9.497 1.00 . A A . 85 ALA HA 1 1 14 18759 1 1 85 ALA HB1 H 1.721 -2.259 -9.428 1.00 . A A . 85 ALA HB1 1 1 14 18760 1 1 85 ALA HB2 H -0.054 -2.286 -9.560 1.00 . A A . 85 ALA HB2 1 1 14 18761 1 1 85 ALA HB3 H 0.715 -2.809 -8.062 1.00 . A A . 85 ALA HB3 1 1 14 18762 1 1 85 ALA N N 1.879 -4.963 -8.905 1.00 . A A . 85 ALA N 1 1 14 18763 1 1 85 ALA O O 0.177 -3.899 -11.965 1.00 . A A . 85 ALA O 1 1 14 18764 1 1 86 GLN C C 1.562 -5.776 -13.912 1.00 . A A . 86 GLN C 1 1 14 18765 1 1 86 GLN CA C 2.521 -4.843 -13.151 1.00 . A A . 86 GLN CA 1 1 14 18766 1 1 86 GLN CB C 3.993 -5.243 -13.340 1.00 . A A . 86 GLN CB 1 1 14 18767 1 1 86 GLN CD C 4.146 -6.167 -15.755 1.00 . A A . 86 GLN CD 1 1 14 18768 1 1 86 GLN CG C 4.505 -5.054 -14.775 1.00 . A A . 86 GLN CG 1 1 14 18769 1 1 86 GLN H H 2.971 -4.996 -11.064 1.00 . A A . 86 GLN H 1 1 14 18770 1 1 86 GLN HA H 2.393 -3.842 -13.567 1.00 . A A . 86 GLN HA 1 1 14 18771 1 1 86 GLN HB2 H 4.601 -4.601 -12.703 1.00 . A A . 86 GLN HB2 1 1 14 18772 1 1 86 GLN HB3 H 4.148 -6.272 -13.019 1.00 . A A . 86 GLN HB3 1 1 14 18773 1 1 86 GLN HE21 H 3.928 -4.868 -17.292 1.00 . A A . 86 GLN HE21 1 1 14 18774 1 1 86 GLN HE22 H 3.801 -6.574 -17.706 1.00 . A A . 86 GLN HE22 1 1 14 18775 1 1 86 GLN HG2 H 4.166 -4.092 -15.159 1.00 . A A . 86 GLN HG2 1 1 14 18776 1 1 86 GLN HG3 H 5.589 -5.031 -14.733 1.00 . A A . 86 GLN HG3 1 1 14 18777 1 1 86 GLN N N 2.224 -4.768 -11.713 1.00 . A A . 86 GLN N 1 1 14 18778 1 1 86 GLN NE2 N 3.934 -5.845 -17.009 1.00 . A A . 86 GLN NE2 1 1 14 18779 1 1 86 GLN O O 1.278 -5.531 -15.082 1.00 . A A . 86 GLN O 1 1 14 18780 1 1 86 GLN OE1 O 4.104 -7.346 -15.421 1.00 . A A . 86 GLN OE1 1 1 14 18781 1 1 87 SER C C -1.353 -6.763 -14.297 1.00 . A A . 87 SER C 1 1 14 18782 1 1 87 SER CA C -0.160 -7.574 -13.763 1.00 . A A . 87 SER CA 1 1 14 18783 1 1 87 SER CB C -0.661 -8.526 -12.667 1.00 . A A . 87 SER CB 1 1 14 18784 1 1 87 SER H H 1.274 -6.953 -12.296 1.00 . A A . 87 SER H 1 1 14 18785 1 1 87 SER HA H 0.211 -8.177 -14.591 1.00 . A A . 87 SER HA 1 1 14 18786 1 1 87 SER HB2 H -1.661 -8.886 -12.912 1.00 . A A . 87 SER HB2 1 1 14 18787 1 1 87 SER HB3 H 0.007 -9.386 -12.616 1.00 . A A . 87 SER HB3 1 1 14 18788 1 1 87 SER HG H 0.104 -8.249 -10.923 1.00 . A A . 87 SER HG 1 1 14 18789 1 1 87 SER N N 0.962 -6.765 -13.244 1.00 . A A . 87 SER N 1 1 14 18790 1 1 87 SER O O -2.062 -7.234 -15.195 1.00 . A A . 87 SER O 1 1 14 18791 1 1 87 SER OG O -0.684 -7.889 -11.399 1.00 . A A . 87 SER OG 1 1 14 18792 1 1 88 ARG C C -2.077 -3.713 -15.449 1.00 . A A . 88 ARG C 1 1 14 18793 1 1 88 ARG CA C -2.579 -4.579 -14.284 1.00 . A A . 88 ARG CA 1 1 14 18794 1 1 88 ARG CB C -3.088 -3.680 -13.139 1.00 . A A . 88 ARG CB 1 1 14 18795 1 1 88 ARG CD C -3.183 -5.425 -11.238 1.00 . A A . 88 ARG CD 1 1 14 18796 1 1 88 ARG CG C -3.935 -4.362 -12.054 1.00 . A A . 88 ARG CG 1 1 14 18797 1 1 88 ARG CZ C -3.202 -6.216 -8.881 1.00 . A A . 88 ARG CZ 1 1 14 18798 1 1 88 ARG H H -0.936 -5.221 -13.061 1.00 . A A . 88 ARG H 1 1 14 18799 1 1 88 ARG HA H -3.435 -5.132 -14.674 1.00 . A A . 88 ARG HA 1 1 14 18800 1 1 88 ARG HB2 H -2.244 -3.185 -12.663 1.00 . A A . 88 ARG HB2 1 1 14 18801 1 1 88 ARG HB3 H -3.711 -2.896 -13.577 1.00 . A A . 88 ARG HB3 1 1 14 18802 1 1 88 ARG HD2 H -3.242 -6.385 -11.753 1.00 . A A . 88 ARG HD2 1 1 14 18803 1 1 88 ARG HD3 H -2.136 -5.130 -11.155 1.00 . A A . 88 ARG HD3 1 1 14 18804 1 1 88 ARG HE H -4.512 -4.950 -9.631 1.00 . A A . 88 ARG HE 1 1 14 18805 1 1 88 ARG HG2 H -4.271 -3.577 -11.376 1.00 . A A . 88 ARG HG2 1 1 14 18806 1 1 88 ARG HG3 H -4.819 -4.813 -12.508 1.00 . A A . 88 ARG HG3 1 1 14 18807 1 1 88 ARG HH11 H -1.775 -7.197 -9.916 1.00 . A A . 88 ARG HH11 1 1 14 18808 1 1 88 ARG HH12 H -1.731 -7.366 -8.180 1.00 . A A . 88 ARG HH12 1 1 14 18809 1 1 88 ARG HH21 H -4.410 -5.369 -7.544 1.00 . A A . 88 ARG HH21 1 1 14 18810 1 1 88 ARG HH22 H -3.222 -6.548 -6.927 1.00 . A A . 88 ARG HH22 1 1 14 18811 1 1 88 ARG N N -1.561 -5.533 -13.797 1.00 . A A . 88 ARG N 1 1 14 18812 1 1 88 ARG NE N -3.733 -5.547 -9.882 1.00 . A A . 88 ARG NE 1 1 14 18813 1 1 88 ARG NH1 N -2.194 -7.021 -9.013 1.00 . A A . 88 ARG NH1 1 1 14 18814 1 1 88 ARG NH2 N -3.664 -6.042 -7.684 1.00 . A A . 88 ARG NH2 1 1 14 18815 1 1 88 ARG O O -2.894 -3.137 -16.160 1.00 . A A . 88 ARG O 1 1 14 18816 1 1 89 GLY C C -0.022 -3.868 -18.050 1.00 . A A . 89 GLY C 1 1 14 18817 1 1 89 GLY CA C -0.132 -2.967 -16.815 1.00 . A A . 89 GLY CA 1 1 14 18818 1 1 89 GLY H H -0.160 -4.178 -15.068 1.00 . A A . 89 GLY H 1 1 14 18819 1 1 89 GLY HA2 H -0.693 -2.070 -17.076 1.00 . A A . 89 GLY HA2 1 1 14 18820 1 1 89 GLY HA3 H 0.875 -2.663 -16.530 1.00 . A A . 89 GLY HA3 1 1 14 18821 1 1 89 GLY N N -0.762 -3.641 -15.674 1.00 . A A . 89 GLY N 1 1 14 18822 1 1 89 GLY O O -0.459 -3.486 -19.136 1.00 . A A . 89 GLY O 1 1 14 18823 1 1 90 TYR C C 1.374 -5.688 -20.198 1.00 . A A . 90 TYR C 1 1 14 18824 1 1 90 TYR CA C 0.628 -6.131 -18.913 1.00 . A A . 90 TYR CA 1 1 14 18825 1 1 90 TYR CB C -0.766 -6.746 -19.158 1.00 . A A . 90 TYR CB 1 1 14 18826 1 1 90 TYR CD1 C -0.311 -9.243 -19.195 1.00 . A A . 90 TYR CD1 1 1 14 18827 1 1 90 TYR CD2 C -1.390 -8.228 -21.127 1.00 . A A . 90 TYR CD2 1 1 14 18828 1 1 90 TYR CE1 C -0.427 -10.512 -19.798 1.00 . A A . 90 TYR CE1 1 1 14 18829 1 1 90 TYR CE2 C -1.501 -9.493 -21.736 1.00 . A A . 90 TYR CE2 1 1 14 18830 1 1 90 TYR CG C -0.803 -8.099 -19.852 1.00 . A A . 90 TYR CG 1 1 14 18831 1 1 90 TYR CZ C -1.036 -10.644 -21.063 1.00 . A A . 90 TYR CZ 1 1 14 18832 1 1 90 TYR H H 0.847 -5.316 -16.948 1.00 . A A . 90 TYR H 1 1 14 18833 1 1 90 TYR HA H 1.250 -6.915 -18.481 1.00 . A A . 90 TYR HA 1 1 14 18834 1 1 90 TYR HB2 H -1.254 -6.876 -18.192 1.00 . A A . 90 TYR HB2 1 1 14 18835 1 1 90 TYR HB3 H -1.367 -6.034 -19.726 1.00 . A A . 90 TYR HB3 1 1 14 18836 1 1 90 TYR HD1 H 0.141 -9.153 -18.216 1.00 . A A . 90 TYR HD1 1 1 14 18837 1 1 90 TYR HD2 H -1.774 -7.352 -21.635 1.00 . A A . 90 TYR HD2 1 1 14 18838 1 1 90 TYR HE1 H -0.058 -11.388 -19.288 1.00 . A A . 90 TYR HE1 1 1 14 18839 1 1 90 TYR HE2 H -1.962 -9.583 -22.708 1.00 . A A . 90 TYR HE2 1 1 14 18840 1 1 90 TYR HH H -1.568 -11.819 -22.515 1.00 . A A . 90 TYR HH 1 1 14 18841 1 1 90 TYR N N 0.508 -5.086 -17.876 1.00 . A A . 90 TYR N 1 1 14 18842 1 1 90 TYR O O 1.190 -6.266 -21.276 1.00 . A A . 90 TYR O 1 1 14 18843 1 1 90 TYR OH O -1.164 -11.874 -21.630 1.00 . A A . 90 TYR OH 1 1 14 18844 1 1 91 GLY C C 2.064 -3.420 -22.283 1.00 . A A . 91 GLY C 1 1 14 18845 1 1 91 GLY CA C 2.957 -4.088 -21.230 1.00 . A A . 91 GLY CA 1 1 14 18846 1 1 91 GLY H H 2.352 -4.222 -19.195 1.00 . A A . 91 GLY H 1 1 14 18847 1 1 91 GLY HA2 H 3.674 -3.351 -20.868 1.00 . A A . 91 GLY HA2 1 1 14 18848 1 1 91 GLY HA3 H 3.513 -4.893 -21.710 1.00 . A A . 91 GLY HA3 1 1 14 18849 1 1 91 GLY N N 2.221 -4.656 -20.100 1.00 . A A . 91 GLY N 1 1 14 18850 1 1 91 GLY O O 0.961 -2.946 -21.984 1.00 . A A . 91 GLY O 1 1 14 18851 1 1 92 GLY C C 2.248 -3.544 -25.997 1.00 . A A . 92 GLY C 1 1 14 18852 1 1 92 GLY CA C 1.851 -2.853 -24.706 1.00 . A A . 92 GLY CA 1 1 14 18853 1 1 92 GLY H H 3.459 -3.803 -23.683 1.00 . A A . 92 GLY H 1 1 14 18854 1 1 92 GLY HA2 H 0.775 -2.962 -24.580 1.00 . A A . 92 GLY HA2 1 1 14 18855 1 1 92 GLY HA3 H 2.083 -1.793 -24.807 1.00 . A A . 92 GLY HA3 1 1 14 18856 1 1 92 GLY N N 2.545 -3.400 -23.530 1.00 . A A . 92 GLY N 1 1 14 18857 1 1 92 GLY O O 3.447 -3.873 -26.157 1.00 . A A . 92 GLY O 1 1 14 18858 1 1 92 GLY OXT O 1.355 -3.766 -26.845 1.00 . A A . 92 GLY OXT 1 1 15 18859 1 1 1 MET C C 13.534 6.997 -13.863 1.00 . A A . 1 MET C 1 1 15 18860 1 1 1 MET CA C 14.497 7.433 -12.762 1.00 . A A . 1 MET CA 1 1 15 18861 1 1 1 MET CB C 14.350 6.606 -11.472 1.00 . A A . 1 MET CB 1 1 15 18862 1 1 1 MET CE C 11.736 4.515 -10.762 1.00 . A A . 1 MET CE 1 1 15 18863 1 1 1 MET CG C 13.108 6.909 -10.619 1.00 . A A . 1 MET CG 1 1 15 18864 1 1 1 MET H1 H 15.146 9.206 -11.908 1.00 . A A . 1 MET H1 1 1 15 18865 1 1 1 MET H2 H 13.505 9.123 -12.130 1.00 . A A . 1 MET H2 1 1 15 18866 1 1 1 MET H3 H 14.502 9.391 -13.396 1.00 . A A . 1 MET H3 1 1 15 18867 1 1 1 MET HA H 15.494 7.243 -13.157 1.00 . A A . 1 MET HA 1 1 15 18868 1 1 1 MET HB2 H 14.340 5.547 -11.730 1.00 . A A . 1 MET HB2 1 1 15 18869 1 1 1 MET HB3 H 15.231 6.795 -10.858 1.00 . A A . 1 MET HB3 1 1 15 18870 1 1 1 MET HE1 H 10.785 3.998 -10.867 1.00 . A A . 1 MET HE1 1 1 15 18871 1 1 1 MET HE2 H 12.479 4.044 -11.404 1.00 . A A . 1 MET HE2 1 1 15 18872 1 1 1 MET HE3 H 12.057 4.449 -9.723 1.00 . A A . 1 MET HE3 1 1 15 18873 1 1 1 MET HG2 H 13.273 6.499 -9.622 1.00 . A A . 1 MET HG2 1 1 15 18874 1 1 1 MET HG3 H 13.006 7.986 -10.505 1.00 . A A . 1 MET HG3 1 1 15 18875 1 1 1 MET N N 14.408 8.887 -12.520 1.00 . A A . 1 MET N 1 1 15 18876 1 1 1 MET O O 12.599 7.726 -14.204 1.00 . A A . 1 MET O 1 1 15 18877 1 1 1 MET SD S 11.534 6.254 -11.232 1.00 . A A . 1 MET SD 1 1 15 18878 1 1 2 ALA C C 12.422 3.974 -15.423 1.00 . A A . 2 ALA C 1 1 15 18879 1 1 2 ALA CA C 13.090 5.343 -15.653 1.00 . A A . 2 ALA CA 1 1 15 18880 1 1 2 ALA CB C 14.097 5.324 -16.812 1.00 . A A . 2 ALA CB 1 1 15 18881 1 1 2 ALA H H 14.546 5.254 -14.110 1.00 . A A . 2 ALA H 1 1 15 18882 1 1 2 ALA HA H 12.302 6.042 -15.932 1.00 . A A . 2 ALA HA 1 1 15 18883 1 1 2 ALA HB1 H 14.479 6.331 -16.989 1.00 . A A . 2 ALA HB1 1 1 15 18884 1 1 2 ALA HB2 H 14.932 4.664 -16.575 1.00 . A A . 2 ALA HB2 1 1 15 18885 1 1 2 ALA HB3 H 13.607 4.969 -17.719 1.00 . A A . 2 ALA HB3 1 1 15 18886 1 1 2 ALA N N 13.782 5.824 -14.455 1.00 . A A . 2 ALA N 1 1 15 18887 1 1 2 ALA O O 13.073 2.927 -15.500 1.00 . A A . 2 ALA O 1 1 15 18888 1 1 3 GLU C C 9.941 2.411 -16.679 1.00 . A A . 3 GLU C 1 1 15 18889 1 1 3 GLU CA C 10.226 2.817 -15.217 1.00 . A A . 3 GLU CA 1 1 15 18890 1 1 3 GLU CB C 8.916 3.095 -14.458 1.00 . A A . 3 GLU CB 1 1 15 18891 1 1 3 GLU CD C 7.715 3.558 -12.302 1.00 . A A . 3 GLU CD 1 1 15 18892 1 1 3 GLU CG C 9.085 3.458 -12.980 1.00 . A A . 3 GLU CG 1 1 15 18893 1 1 3 GLU H H 10.674 4.900 -15.039 1.00 . A A . 3 GLU H 1 1 15 18894 1 1 3 GLU HA H 10.720 1.974 -14.729 1.00 . A A . 3 GLU HA 1 1 15 18895 1 1 3 GLU HB2 H 8.397 3.918 -14.938 1.00 . A A . 3 GLU HB2 1 1 15 18896 1 1 3 GLU HB3 H 8.287 2.207 -14.528 1.00 . A A . 3 GLU HB3 1 1 15 18897 1 1 3 GLU HG2 H 9.682 2.685 -12.489 1.00 . A A . 3 GLU HG2 1 1 15 18898 1 1 3 GLU HG3 H 9.608 4.412 -12.897 1.00 . A A . 3 GLU HG3 1 1 15 18899 1 1 3 GLU N N 11.110 3.992 -15.176 1.00 . A A . 3 GLU N 1 1 15 18900 1 1 3 GLU O O 8.943 2.807 -17.291 1.00 . A A . 3 GLU O 1 1 15 18901 1 1 3 GLU OE1 O 7.198 2.513 -11.849 1.00 . A A . 3 GLU OE1 1 1 15 18902 1 1 3 GLU OE2 O 7.095 4.652 -12.255 1.00 . A A . 3 GLU OE2 1 1 15 18903 1 1 4 SER C C 9.628 0.099 -18.804 1.00 . A A . 4 SER C 1 1 15 18904 1 1 4 SER CA C 10.771 1.121 -18.640 1.00 . A A . 4 SER CA 1 1 15 18905 1 1 4 SER CB C 12.133 0.520 -19.009 1.00 . A A . 4 SER CB 1 1 15 18906 1 1 4 SER H H 11.666 1.386 -16.720 1.00 . A A . 4 SER H 1 1 15 18907 1 1 4 SER HA H 10.573 1.947 -19.323 1.00 . A A . 4 SER HA 1 1 15 18908 1 1 4 SER HB2 H 12.378 -0.285 -18.314 1.00 . A A . 4 SER HB2 1 1 15 18909 1 1 4 SER HB3 H 12.105 0.112 -20.014 1.00 . A A . 4 SER HB3 1 1 15 18910 1 1 4 SER HG H 12.897 2.228 -19.588 1.00 . A A . 4 SER HG 1 1 15 18911 1 1 4 SER N N 10.857 1.645 -17.268 1.00 . A A . 4 SER N 1 1 15 18912 1 1 4 SER O O 9.064 -0.385 -17.823 1.00 . A A . 4 SER O 1 1 15 18913 1 1 4 SER OG O 13.133 1.525 -18.945 1.00 . A A . 4 SER OG 1 1 15 18914 1 1 5 ASP C C 8.381 -2.625 -19.762 1.00 . A A . 5 ASP C 1 1 15 18915 1 1 5 ASP CA C 8.102 -1.182 -20.242 1.00 . A A . 5 ASP CA 1 1 15 18916 1 1 5 ASP CB C 7.627 -1.163 -21.701 1.00 . A A . 5 ASP CB 1 1 15 18917 1 1 5 ASP CG C 6.951 0.157 -22.083 1.00 . A A . 5 ASP CG 1 1 15 18918 1 1 5 ASP H H 9.730 0.120 -20.837 1.00 . A A . 5 ASP H 1 1 15 18919 1 1 5 ASP HA H 7.264 -0.833 -19.634 1.00 . A A . 5 ASP HA 1 1 15 18920 1 1 5 ASP HB2 H 8.474 -1.365 -22.357 1.00 . A A . 5 ASP HB2 1 1 15 18921 1 1 5 ASP HB3 H 6.900 -1.963 -21.848 1.00 . A A . 5 ASP HB3 1 1 15 18922 1 1 5 ASP N N 9.234 -0.254 -20.032 1.00 . A A . 5 ASP N 1 1 15 18923 1 1 5 ASP O O 7.436 -3.379 -19.521 1.00 . A A . 5 ASP O 1 1 15 18924 1 1 5 ASP OD1 O 5.854 0.456 -21.544 1.00 . A A . 5 ASP OD1 1 1 15 18925 1 1 5 ASP OD2 O 7.508 0.889 -22.938 1.00 . A A . 5 ASP OD2 1 1 15 18926 1 1 6 GLY C C 9.986 -4.270 -17.368 1.00 . A A . 6 GLY C 1 1 15 18927 1 1 6 GLY CA C 10.023 -4.280 -18.909 1.00 . A A . 6 GLY CA 1 1 15 18928 1 1 6 GLY H H 10.388 -2.426 -19.921 1.00 . A A . 6 GLY H 1 1 15 18929 1 1 6 GLY HA2 H 9.369 -5.080 -19.258 1.00 . A A . 6 GLY HA2 1 1 15 18930 1 1 6 GLY HA3 H 11.040 -4.525 -19.210 1.00 . A A . 6 GLY HA3 1 1 15 18931 1 1 6 GLY N N 9.644 -3.019 -19.566 1.00 . A A . 6 GLY N 1 1 15 18932 1 1 6 GLY O O 9.935 -5.349 -16.762 1.00 . A A . 6 GLY O 1 1 15 18933 1 1 7 ALA C C 9.361 -1.657 -14.749 1.00 . A A . 7 ALA C 1 1 15 18934 1 1 7 ALA CA C 9.980 -2.976 -15.261 1.00 . A A . 7 ALA CA 1 1 15 18935 1 1 7 ALA CB C 11.411 -3.154 -14.732 1.00 . A A . 7 ALA CB 1 1 15 18936 1 1 7 ALA H H 9.967 -2.236 -17.257 1.00 . A A . 7 ALA H 1 1 15 18937 1 1 7 ALA HA H 9.372 -3.789 -14.865 1.00 . A A . 7 ALA HA 1 1 15 18938 1 1 7 ALA HB1 H 12.039 -2.326 -15.064 1.00 . A A . 7 ALA HB1 1 1 15 18939 1 1 7 ALA HB2 H 11.397 -3.177 -13.644 1.00 . A A . 7 ALA HB2 1 1 15 18940 1 1 7 ALA HB3 H 11.837 -4.091 -15.093 1.00 . A A . 7 ALA HB3 1 1 15 18941 1 1 7 ALA N N 10.004 -3.095 -16.722 1.00 . A A . 7 ALA N 1 1 15 18942 1 1 7 ALA O O 9.863 -0.564 -15.009 1.00 . A A . 7 ALA O 1 1 15 18943 1 1 8 GLU C C 7.592 -1.074 -11.671 1.00 . A A . 8 GLU C 1 1 15 18944 1 1 8 GLU CA C 7.704 -0.683 -13.160 1.00 . A A . 8 GLU CA 1 1 15 18945 1 1 8 GLU CB C 6.362 -0.274 -13.803 1.00 . A A . 8 GLU CB 1 1 15 18946 1 1 8 GLU CD C 3.869 -0.769 -14.115 1.00 . A A . 8 GLU CD 1 1 15 18947 1 1 8 GLU CG C 5.212 -1.271 -13.572 1.00 . A A . 8 GLU CG 1 1 15 18948 1 1 8 GLU H H 7.983 -2.709 -13.730 1.00 . A A . 8 GLU H 1 1 15 18949 1 1 8 GLU HA H 8.362 0.187 -13.206 1.00 . A A . 8 GLU HA 1 1 15 18950 1 1 8 GLU HB2 H 6.078 0.697 -13.416 1.00 . A A . 8 GLU HB2 1 1 15 18951 1 1 8 GLU HB3 H 6.509 -0.153 -14.875 1.00 . A A . 8 GLU HB3 1 1 15 18952 1 1 8 GLU HG2 H 5.472 -2.205 -14.059 1.00 . A A . 8 GLU HG2 1 1 15 18953 1 1 8 GLU HG3 H 5.097 -1.460 -12.503 1.00 . A A . 8 GLU HG3 1 1 15 18954 1 1 8 GLU N N 8.315 -1.778 -13.929 1.00 . A A . 8 GLU N 1 1 15 18955 1 1 8 GLU O O 7.505 -2.267 -11.355 1.00 . A A . 8 GLU O 1 1 15 18956 1 1 8 GLU OE1 O 3.225 0.069 -13.436 1.00 . A A . 8 GLU OE1 1 1 15 18957 1 1 8 GLU OE2 O 3.419 -1.229 -15.193 1.00 . A A . 8 GLU OE2 1 1 15 18958 1 1 9 TYR C C 6.598 0.072 -8.477 1.00 . A A . 9 TYR C 1 1 15 18959 1 1 9 TYR CA C 7.816 -0.373 -9.307 1.00 . A A . 9 TYR CA 1 1 15 18960 1 1 9 TYR CB C 9.119 0.299 -8.825 1.00 . A A . 9 TYR CB 1 1 15 18961 1 1 9 TYR CD1 C 10.636 -1.081 -10.372 1.00 . A A . 9 TYR CD1 1 1 15 18962 1 1 9 TYR CD2 C 11.300 1.175 -9.734 1.00 . A A . 9 TYR CD2 1 1 15 18963 1 1 9 TYR CE1 C 11.772 -1.180 -11.200 1.00 . A A . 9 TYR CE1 1 1 15 18964 1 1 9 TYR CE2 C 12.448 1.070 -10.542 1.00 . A A . 9 TYR CE2 1 1 15 18965 1 1 9 TYR CG C 10.374 0.115 -9.668 1.00 . A A . 9 TYR CG 1 1 15 18966 1 1 9 TYR CZ C 12.671 -0.098 -11.298 1.00 . A A . 9 TYR CZ 1 1 15 18967 1 1 9 TYR H H 7.656 0.864 -11.055 1.00 . A A . 9 TYR H 1 1 15 18968 1 1 9 TYR HA H 7.934 -1.445 -9.131 1.00 . A A . 9 TYR HA 1 1 15 18969 1 1 9 TYR HB2 H 8.933 1.373 -8.764 1.00 . A A . 9 TYR HB2 1 1 15 18970 1 1 9 TYR HB3 H 9.336 -0.054 -7.818 1.00 . A A . 9 TYR HB3 1 1 15 18971 1 1 9 TYR HD1 H 9.962 -1.921 -10.292 1.00 . A A . 9 TYR HD1 1 1 15 18972 1 1 9 TYR HD2 H 11.119 2.075 -9.161 1.00 . A A . 9 TYR HD2 1 1 15 18973 1 1 9 TYR HE1 H 11.965 -2.087 -11.749 1.00 . A A . 9 TYR HE1 1 1 15 18974 1 1 9 TYR HE2 H 13.156 1.881 -10.594 1.00 . A A . 9 TYR HE2 1 1 15 18975 1 1 9 TYR HH H 13.844 -1.031 -12.566 1.00 . A A . 9 TYR HH 1 1 15 18976 1 1 9 TYR N N 7.623 -0.107 -10.745 1.00 . A A . 9 TYR N 1 1 15 18977 1 1 9 TYR O O 6.600 1.123 -7.830 1.00 . A A . 9 TYR O 1 1 15 18978 1 1 9 TYR OH O 13.777 -0.179 -12.084 1.00 . A A . 9 TYR OH 1 1 15 18979 1 1 10 ARG C C 3.725 -1.884 -7.143 1.00 . A A . 10 ARG C 1 1 15 18980 1 1 10 ARG CA C 4.370 -0.572 -7.580 1.00 . A A . 10 ARG CA 1 1 15 18981 1 1 10 ARG CB C 3.355 0.422 -8.175 1.00 . A A . 10 ARG CB 1 1 15 18982 1 1 10 ARG CD C 2.084 1.270 -10.232 1.00 . A A . 10 ARG CD 1 1 15 18983 1 1 10 ARG CG C 2.798 0.073 -9.570 1.00 . A A . 10 ARG CG 1 1 15 18984 1 1 10 ARG CZ C 4.128 2.578 -10.815 1.00 . A A . 10 ARG CZ 1 1 15 18985 1 1 10 ARG H H 5.581 -1.584 -9.035 1.00 . A A . 10 ARG H 1 1 15 18986 1 1 10 ARG HA H 4.736 -0.119 -6.656 1.00 . A A . 10 ARG HA 1 1 15 18987 1 1 10 ARG HB2 H 2.519 0.548 -7.484 1.00 . A A . 10 ARG HB2 1 1 15 18988 1 1 10 ARG HB3 H 3.871 1.375 -8.225 1.00 . A A . 10 ARG HB3 1 1 15 18989 1 1 10 ARG HD2 H 1.781 1.001 -11.243 1.00 . A A . 10 ARG HD2 1 1 15 18990 1 1 10 ARG HD3 H 1.180 1.496 -9.661 1.00 . A A . 10 ARG HD3 1 1 15 18991 1 1 10 ARG HE H 2.632 3.264 -9.708 1.00 . A A . 10 ARG HE 1 1 15 18992 1 1 10 ARG HG2 H 3.604 -0.264 -10.220 1.00 . A A . 10 ARG HG2 1 1 15 18993 1 1 10 ARG HG3 H 2.090 -0.746 -9.481 1.00 . A A . 10 ARG HG3 1 1 15 18994 1 1 10 ARG HH11 H 3.978 1.042 -12.105 1.00 . A A . 10 ARG HH11 1 1 15 18995 1 1 10 ARG HH12 H 5.549 1.871 -11.973 1.00 . A A . 10 ARG HH12 1 1 15 18996 1 1 10 ARG HH21 H 4.704 4.207 -9.781 1.00 . A A . 10 ARG HH21 1 1 15 18997 1 1 10 ARG HH22 H 5.878 3.509 -10.903 1.00 . A A . 10 ARG HH22 1 1 15 18998 1 1 10 ARG N N 5.535 -0.744 -8.472 1.00 . A A . 10 ARG N 1 1 15 18999 1 1 10 ARG NE N 2.928 2.480 -10.281 1.00 . A A . 10 ARG NE 1 1 15 19000 1 1 10 ARG NH1 N 4.589 1.722 -11.666 1.00 . A A . 10 ARG NH1 1 1 15 19001 1 1 10 ARG NH2 N 4.944 3.526 -10.497 1.00 . A A . 10 ARG NH2 1 1 15 19002 1 1 10 ARG O O 3.812 -2.896 -7.843 1.00 . A A . 10 ARG O 1 1 15 19003 1 1 11 CYS C C 0.887 -2.545 -4.987 1.00 . A A . 11 CYS C 1 1 15 19004 1 1 11 CYS CA C 2.293 -2.969 -5.443 1.00 . A A . 11 CYS CA 1 1 15 19005 1 1 11 CYS CB C 3.112 -3.631 -4.319 1.00 . A A . 11 CYS CB 1 1 15 19006 1 1 11 CYS H H 3.035 -0.976 -5.481 1.00 . A A . 11 CYS H 1 1 15 19007 1 1 11 CYS HA H 2.148 -3.714 -6.224 1.00 . A A . 11 CYS HA 1 1 15 19008 1 1 11 CYS HB2 H 2.645 -4.574 -4.031 1.00 . A A . 11 CYS HB2 1 1 15 19009 1 1 11 CYS HB3 H 4.113 -3.858 -4.686 1.00 . A A . 11 CYS HB3 1 1 15 19010 1 1 11 CYS HG H 1.922 -2.338 -2.697 1.00 . A A . 11 CYS HG 1 1 15 19011 1 1 11 CYS N N 3.051 -1.851 -5.998 1.00 . A A . 11 CYS N 1 1 15 19012 1 1 11 CYS O O 0.660 -1.405 -4.574 1.00 . A A . 11 CYS O 1 1 15 19013 1 1 11 CYS SG S 3.235 -2.560 -2.854 1.00 . A A . 11 CYS SG 1 1 15 19014 1 1 12 PHE C C -1.205 -3.702 -2.883 1.00 . A A . 12 PHE C 1 1 15 19015 1 1 12 PHE CA C -1.349 -3.416 -4.388 1.00 . A A . 12 PHE CA 1 1 15 19016 1 1 12 PHE CB C -2.271 -4.419 -5.090 1.00 . A A . 12 PHE CB 1 1 15 19017 1 1 12 PHE CD1 C -4.515 -3.359 -4.577 1.00 . A A . 12 PHE CD1 1 1 15 19018 1 1 12 PHE CD2 C -4.212 -5.735 -4.136 1.00 . A A . 12 PHE CD2 1 1 15 19019 1 1 12 PHE CE1 C -5.856 -3.456 -4.167 1.00 . A A . 12 PHE CE1 1 1 15 19020 1 1 12 PHE CE2 C -5.552 -5.830 -3.722 1.00 . A A . 12 PHE CE2 1 1 15 19021 1 1 12 PHE CG C -3.693 -4.501 -4.572 1.00 . A A . 12 PHE CG 1 1 15 19022 1 1 12 PHE CZ C -6.376 -4.691 -3.747 1.00 . A A . 12 PHE CZ 1 1 15 19023 1 1 12 PHE H H 0.241 -4.417 -5.345 1.00 . A A . 12 PHE H 1 1 15 19024 1 1 12 PHE HA H -1.759 -2.412 -4.513 1.00 . A A . 12 PHE HA 1 1 15 19025 1 1 12 PHE HB2 H -2.320 -4.158 -6.148 1.00 . A A . 12 PHE HB2 1 1 15 19026 1 1 12 PHE HB3 H -1.813 -5.406 -5.018 1.00 . A A . 12 PHE HB3 1 1 15 19027 1 1 12 PHE HD1 H -4.128 -2.406 -4.908 1.00 . A A . 12 PHE HD1 1 1 15 19028 1 1 12 PHE HD2 H -3.584 -6.617 -4.128 1.00 . A A . 12 PHE HD2 1 1 15 19029 1 1 12 PHE HE1 H -6.493 -2.581 -4.182 1.00 . A A . 12 PHE HE1 1 1 15 19030 1 1 12 PHE HE2 H -5.948 -6.777 -3.383 1.00 . A A . 12 PHE HE2 1 1 15 19031 1 1 12 PHE HZ H -7.409 -4.758 -3.431 1.00 . A A . 12 PHE HZ 1 1 15 19032 1 1 12 PHE N N -0.046 -3.491 -5.037 1.00 . A A . 12 PHE N 1 1 15 19033 1 1 12 PHE O O -0.370 -4.516 -2.477 1.00 . A A . 12 PHE O 1 1 15 19034 1 1 13 VAL C C -3.331 -2.966 -0.008 1.00 . A A . 13 VAL C 1 1 15 19035 1 1 13 VAL CA C -1.914 -2.997 -0.591 1.00 . A A . 13 VAL CA 1 1 15 19036 1 1 13 VAL CB C -1.144 -1.744 -0.094 1.00 . A A . 13 VAL CB 1 1 15 19037 1 1 13 VAL CG1 C -0.703 -1.902 1.363 1.00 . A A . 13 VAL CG1 1 1 15 19038 1 1 13 VAL CG2 C 0.136 -1.405 -0.872 1.00 . A A . 13 VAL CG2 1 1 15 19039 1 1 13 VAL H H -2.642 -2.343 -2.474 1.00 . A A . 13 VAL H 1 1 15 19040 1 1 13 VAL HA H -1.402 -3.897 -0.247 1.00 . A A . 13 VAL HA 1 1 15 19041 1 1 13 VAL HB H -1.799 -0.875 -0.159 1.00 . A A . 13 VAL HB 1 1 15 19042 1 1 13 VAL HG11 H -0.150 -1.013 1.671 1.00 . A A . 13 VAL HG11 1 1 15 19043 1 1 13 VAL HG12 H -1.568 -2.021 2.014 1.00 . A A . 13 VAL HG12 1 1 15 19044 1 1 13 VAL HG13 H -0.051 -2.770 1.452 1.00 . A A . 13 VAL HG13 1 1 15 19045 1 1 13 VAL HG21 H -0.115 -1.112 -1.891 1.00 . A A . 13 VAL HG21 1 1 15 19046 1 1 13 VAL HG22 H 0.638 -0.561 -0.393 1.00 . A A . 13 VAL HG22 1 1 15 19047 1 1 13 VAL HG23 H 0.804 -2.266 -0.886 1.00 . A A . 13 VAL HG23 1 1 15 19048 1 1 13 VAL N N -1.992 -3.007 -2.060 1.00 . A A . 13 VAL N 1 1 15 19049 1 1 13 VAL O O -4.171 -2.212 -0.498 1.00 . A A . 13 VAL O 1 1 15 19050 1 1 14 GLY C C -4.842 -3.951 3.270 1.00 . A A . 14 GLY C 1 1 15 19051 1 1 14 GLY CA C -4.880 -3.503 1.811 1.00 . A A . 14 GLY CA 1 1 15 19052 1 1 14 GLY H H -2.944 -4.375 1.408 1.00 . A A . 14 GLY H 1 1 15 19053 1 1 14 GLY HA2 H -5.119 -2.441 1.807 1.00 . A A . 14 GLY HA2 1 1 15 19054 1 1 14 GLY HA3 H -5.699 -4.009 1.304 1.00 . A A . 14 GLY HA3 1 1 15 19055 1 1 14 GLY N N -3.618 -3.693 1.077 1.00 . A A . 14 GLY N 1 1 15 19056 1 1 14 GLY O O -4.433 -5.074 3.567 1.00 . A A . 14 GLY O 1 1 15 19057 1 1 15 SER C C -6.075 -2.064 6.332 1.00 . A A . 15 SER C 1 1 15 19058 1 1 15 SER CA C -5.257 -3.167 5.629 1.00 . A A . 15 SER CA 1 1 15 19059 1 1 15 SER CB C -3.821 -3.062 6.177 1.00 . A A . 15 SER CB 1 1 15 19060 1 1 15 SER H H -5.648 -2.193 3.768 1.00 . A A . 15 SER H 1 1 15 19061 1 1 15 SER HA H -5.680 -4.137 5.894 1.00 . A A . 15 SER HA 1 1 15 19062 1 1 15 SER HB2 H -3.121 -3.479 5.457 1.00 . A A . 15 SER HB2 1 1 15 19063 1 1 15 SER HB3 H -3.557 -2.015 6.369 1.00 . A A . 15 SER HB3 1 1 15 19064 1 1 15 SER HG H -4.145 -3.265 8.070 1.00 . A A . 15 SER HG 1 1 15 19065 1 1 15 SER N N -5.240 -3.033 4.157 1.00 . A A . 15 SER N 1 1 15 19066 1 1 15 SER O O -5.995 -1.940 7.553 1.00 . A A . 15 SER O 1 1 15 19067 1 1 15 SER OG O -3.692 -3.775 7.384 1.00 . A A . 15 SER OG 1 1 15 19068 1 1 16 LEU C C -8.499 0.290 6.591 1.00 . A A . 16 LEU C 1 1 15 19069 1 1 16 LEU CA C -7.065 0.185 6.055 1.00 . A A . 16 LEU CA 1 1 15 19070 1 1 16 LEU CB C -6.769 1.275 4.990 1.00 . A A . 16 LEU CB 1 1 15 19071 1 1 16 LEU CD1 C -5.473 2.293 3.143 1.00 . A A . 16 LEU CD1 1 1 15 19072 1 1 16 LEU CD2 C -4.236 0.995 4.894 1.00 . A A . 16 LEU CD2 1 1 15 19073 1 1 16 LEU CG C -5.533 1.100 4.101 1.00 . A A . 16 LEU CG 1 1 15 19074 1 1 16 LEU H H -6.960 -1.406 4.624 1.00 . A A . 16 LEU H 1 1 15 19075 1 1 16 LEU HA H -6.413 0.403 6.904 1.00 . A A . 16 LEU HA 1 1 15 19076 1 1 16 LEU HB2 H -7.612 1.344 4.326 1.00 . A A . 16 LEU HB2 1 1 15 19077 1 1 16 LEU HB3 H -6.728 2.261 5.453 1.00 . A A . 16 LEU HB3 1 1 15 19078 1 1 16 LEU HD11 H -6.467 2.460 2.717 1.00 . A A . 16 LEU HD11 1 1 15 19079 1 1 16 LEU HD12 H -4.770 2.084 2.336 1.00 . A A . 16 LEU HD12 1 1 15 19080 1 1 16 LEU HD13 H -5.171 3.194 3.681 1.00 . A A . 16 LEU HD13 1 1 15 19081 1 1 16 LEU HD21 H -3.443 0.692 4.218 1.00 . A A . 16 LEU HD21 1 1 15 19082 1 1 16 LEU HD22 H -4.327 0.243 5.674 1.00 . A A . 16 LEU HD22 1 1 15 19083 1 1 16 LEU HD23 H -3.996 1.955 5.348 1.00 . A A . 16 LEU HD23 1 1 15 19084 1 1 16 LEU HG H -5.640 0.195 3.508 1.00 . A A . 16 LEU HG 1 1 15 19085 1 1 16 LEU N N -6.729 -1.166 5.580 1.00 . A A . 16 LEU N 1 1 15 19086 1 1 16 LEU O O -9.373 -0.553 6.366 1.00 . A A . 16 LEU O 1 1 15 19087 1 1 17 SER C C -10.200 3.248 7.954 1.00 . A A . 17 SER C 1 1 15 19088 1 1 17 SER CA C -9.982 1.736 7.960 1.00 . A A . 17 SER CA 1 1 15 19089 1 1 17 SER CB C -9.960 1.199 9.398 1.00 . A A . 17 SER CB 1 1 15 19090 1 1 17 SER H H -7.981 2.073 7.326 1.00 . A A . 17 SER H 1 1 15 19091 1 1 17 SER HA H -10.810 1.270 7.430 1.00 . A A . 17 SER HA 1 1 15 19092 1 1 17 SER HB2 H -10.971 1.226 9.809 1.00 . A A . 17 SER HB2 1 1 15 19093 1 1 17 SER HB3 H -9.614 0.163 9.399 1.00 . A A . 17 SER HB3 1 1 15 19094 1 1 17 SER HG H -9.025 1.524 11.076 1.00 . A A . 17 SER HG 1 1 15 19095 1 1 17 SER N N -8.733 1.399 7.276 1.00 . A A . 17 SER N 1 1 15 19096 1 1 17 SER O O -9.359 3.999 7.457 1.00 . A A . 17 SER O 1 1 15 19097 1 1 17 SER OG O -9.114 1.989 10.211 1.00 . A A . 17 SER OG 1 1 15 19098 1 1 18 TRP C C -10.308 5.761 9.648 1.00 . A A . 18 TRP C 1 1 15 19099 1 1 18 TRP CA C -11.507 5.118 8.908 1.00 . A A . 18 TRP CA 1 1 15 19100 1 1 18 TRP CB C -12.786 5.194 9.762 1.00 . A A . 18 TRP CB 1 1 15 19101 1 1 18 TRP CD1 C -13.347 3.019 10.953 1.00 . A A . 18 TRP CD1 1 1 15 19102 1 1 18 TRP CD2 C -12.348 4.496 12.311 1.00 . A A . 18 TRP CD2 1 1 15 19103 1 1 18 TRP CE2 C -12.571 3.309 13.075 1.00 . A A . 18 TRP CE2 1 1 15 19104 1 1 18 TRP CE3 C -11.760 5.588 12.987 1.00 . A A . 18 TRP CE3 1 1 15 19105 1 1 18 TRP CG C -12.830 4.270 10.950 1.00 . A A . 18 TRP CG 1 1 15 19106 1 1 18 TRP CH2 C -11.635 4.313 15.069 1.00 . A A . 18 TRP CH2 1 1 15 19107 1 1 18 TRP CZ2 C -12.219 3.209 14.428 1.00 . A A . 18 TRP CZ2 1 1 15 19108 1 1 18 TRP CZ3 C -11.413 5.500 14.351 1.00 . A A . 18 TRP CZ3 1 1 15 19109 1 1 18 TRP H H -12.010 3.041 8.804 1.00 . A A . 18 TRP H 1 1 15 19110 1 1 18 TRP HA H -11.666 5.702 8.001 1.00 . A A . 18 TRP HA 1 1 15 19111 1 1 18 TRP HB2 H -12.916 6.218 10.111 1.00 . A A . 18 TRP HB2 1 1 15 19112 1 1 18 TRP HB3 H -13.638 4.963 9.121 1.00 . A A . 18 TRP HB3 1 1 15 19113 1 1 18 TRP HD1 H -13.815 2.537 10.105 1.00 . A A . 18 TRP HD1 1 1 15 19114 1 1 18 TRP HE1 H -13.459 1.483 12.411 1.00 . A A . 18 TRP HE1 1 1 15 19115 1 1 18 TRP HE3 H -11.572 6.506 12.448 1.00 . A A . 18 TRP HE3 1 1 15 19116 1 1 18 TRP HH2 H -11.354 4.247 16.112 1.00 . A A . 18 TRP HH2 1 1 15 19117 1 1 18 TRP HZ2 H -12.390 2.288 14.964 1.00 . A A . 18 TRP HZ2 1 1 15 19118 1 1 18 TRP HZ3 H -10.959 6.349 14.847 1.00 . A A . 18 TRP HZ3 1 1 15 19119 1 1 18 TRP N N -11.304 3.715 8.529 1.00 . A A . 18 TRP N 1 1 15 19120 1 1 18 TRP NE1 N -13.171 2.436 12.192 1.00 . A A . 18 TRP NE1 1 1 15 19121 1 1 18 TRP O O -10.125 6.975 9.534 1.00 . A A . 18 TRP O 1 1 15 19122 1 1 19 ASN C C -7.053 5.680 10.151 1.00 . A A . 19 ASN C 1 1 15 19123 1 1 19 ASN CA C -8.282 5.503 11.070 1.00 . A A . 19 ASN CA 1 1 15 19124 1 1 19 ASN CB C -7.969 4.542 12.238 1.00 . A A . 19 ASN CB 1 1 15 19125 1 1 19 ASN CG C -6.871 5.056 13.159 1.00 . A A . 19 ASN CG 1 1 15 19126 1 1 19 ASN H H -9.647 3.995 10.400 1.00 . A A . 19 ASN H 1 1 15 19127 1 1 19 ASN HA H -8.517 6.483 11.493 1.00 . A A . 19 ASN HA 1 1 15 19128 1 1 19 ASN HB2 H -8.867 4.401 12.841 1.00 . A A . 19 ASN HB2 1 1 15 19129 1 1 19 ASN HB3 H -7.669 3.571 11.846 1.00 . A A . 19 ASN HB3 1 1 15 19130 1 1 19 ASN HD21 H -5.369 4.016 12.228 1.00 . A A . 19 ASN HD21 1 1 15 19131 1 1 19 ASN HD22 H -4.919 5.056 13.574 1.00 . A A . 19 ASN HD22 1 1 15 19132 1 1 19 ASN N N -9.469 4.993 10.364 1.00 . A A . 19 ASN N 1 1 15 19133 1 1 19 ASN ND2 N -5.623 4.700 12.940 1.00 . A A . 19 ASN ND2 1 1 15 19134 1 1 19 ASN O O -6.328 6.672 10.276 1.00 . A A . 19 ASN O 1 1 15 19135 1 1 19 ASN OD1 O -7.126 5.790 14.104 1.00 . A A . 19 ASN OD1 1 1 15 19136 1 1 20 THR C C -5.807 5.499 7.056 1.00 . A A . 20 THR C 1 1 15 19137 1 1 20 THR CA C -5.604 4.733 8.365 1.00 . A A . 20 THR CA 1 1 15 19138 1 1 20 THR CB C -5.133 3.304 8.026 1.00 . A A . 20 THR CB 1 1 15 19139 1 1 20 THR CG2 C -3.610 3.179 8.017 1.00 . A A . 20 THR CG2 1 1 15 19140 1 1 20 THR H H -7.442 3.964 9.156 1.00 . A A . 20 THR H 1 1 15 19141 1 1 20 THR HA H -4.795 5.220 8.908 1.00 . A A . 20 THR HA 1 1 15 19142 1 1 20 THR HB H -5.493 3.053 7.032 1.00 . A A . 20 THR HB 1 1 15 19143 1 1 20 THR HG1 H -5.243 2.436 9.778 1.00 . A A . 20 THR HG1 1 1 15 19144 1 1 20 THR HG21 H -3.330 2.140 7.845 1.00 . A A . 20 THR HG21 1 1 15 19145 1 1 20 THR HG22 H -3.200 3.506 8.972 1.00 . A A . 20 THR HG22 1 1 15 19146 1 1 20 THR HG23 H -3.184 3.789 7.219 1.00 . A A . 20 THR HG23 1 1 15 19147 1 1 20 THR N N -6.805 4.747 9.229 1.00 . A A . 20 THR N 1 1 15 19148 1 1 20 THR O O -6.911 5.546 6.513 1.00 . A A . 20 THR O 1 1 15 19149 1 1 20 THR OG1 O -5.657 2.327 8.896 1.00 . A A . 20 THR OG1 1 1 15 19150 1 1 21 ASP C C -3.356 6.529 4.442 1.00 . A A . 21 ASP C 1 1 15 19151 1 1 21 ASP CA C -4.738 6.620 5.139 1.00 . A A . 21 ASP CA 1 1 15 19152 1 1 21 ASP CB C -5.277 8.060 5.213 1.00 . A A . 21 ASP CB 1 1 15 19153 1 1 21 ASP CG C -4.347 9.001 5.981 1.00 . A A . 21 ASP CG 1 1 15 19154 1 1 21 ASP H H -3.845 6.034 6.985 1.00 . A A . 21 ASP H 1 1 15 19155 1 1 21 ASP HA H -5.426 5.994 4.567 1.00 . A A . 21 ASP HA 1 1 15 19156 1 1 21 ASP HB2 H -5.413 8.443 4.201 1.00 . A A . 21 ASP HB2 1 1 15 19157 1 1 21 ASP HB3 H -6.259 8.059 5.687 1.00 . A A . 21 ASP HB3 1 1 15 19158 1 1 21 ASP N N -4.736 6.059 6.493 1.00 . A A . 21 ASP N 1 1 15 19159 1 1 21 ASP O O -2.461 5.857 4.959 1.00 . A A . 21 ASP O 1 1 15 19160 1 1 21 ASP OD1 O -3.404 9.529 5.349 1.00 . A A . 21 ASP OD1 1 1 15 19161 1 1 21 ASP OD2 O -4.584 9.282 7.182 1.00 . A A . 21 ASP OD2 1 1 15 19162 1 1 22 ASP C C -0.647 7.470 3.416 1.00 . A A . 22 ASP C 1 1 15 19163 1 1 22 ASP CA C -1.868 7.125 2.544 1.00 . A A . 22 ASP CA 1 1 15 19164 1 1 22 ASP CB C -1.828 8.025 1.284 1.00 . A A . 22 ASP CB 1 1 15 19165 1 1 22 ASP CG C -2.083 9.514 1.553 1.00 . A A . 22 ASP CG 1 1 15 19166 1 1 22 ASP H H -3.884 7.770 2.909 1.00 . A A . 22 ASP H 1 1 15 19167 1 1 22 ASP HA H -1.741 6.091 2.212 1.00 . A A . 22 ASP HA 1 1 15 19168 1 1 22 ASP HB2 H -0.827 7.938 0.860 1.00 . A A . 22 ASP HB2 1 1 15 19169 1 1 22 ASP HB3 H -2.489 7.654 0.498 1.00 . A A . 22 ASP HB3 1 1 15 19170 1 1 22 ASP N N -3.150 7.185 3.281 1.00 . A A . 22 ASP N 1 1 15 19171 1 1 22 ASP O O 0.403 6.849 3.247 1.00 . A A . 22 ASP O 1 1 15 19172 1 1 22 ASP OD1 O -1.117 10.261 1.833 1.00 . A A . 22 ASP OD1 1 1 15 19173 1 1 22 ASP OD2 O -3.250 9.965 1.438 1.00 . A A . 22 ASP OD2 1 1 15 19174 1 1 23 ARG C C 0.863 7.657 6.116 1.00 . A A . 23 ARG C 1 1 15 19175 1 1 23 ARG CA C 0.316 8.812 5.273 1.00 . A A . 23 ARG CA 1 1 15 19176 1 1 23 ARG CB C -0.166 9.957 6.178 1.00 . A A . 23 ARG CB 1 1 15 19177 1 1 23 ARG CD C -1.159 12.303 6.244 1.00 . A A . 23 ARG CD 1 1 15 19178 1 1 23 ARG CG C -0.463 11.242 5.384 1.00 . A A . 23 ARG CG 1 1 15 19179 1 1 23 ARG CZ C -3.460 12.608 7.180 1.00 . A A . 23 ARG CZ 1 1 15 19180 1 1 23 ARG H H -1.697 8.819 4.512 1.00 . A A . 23 ARG H 1 1 15 19181 1 1 23 ARG HA H 1.140 9.174 4.658 1.00 . A A . 23 ARG HA 1 1 15 19182 1 1 23 ARG HB2 H -1.056 9.629 6.717 1.00 . A A . 23 ARG HB2 1 1 15 19183 1 1 23 ARG HB3 H 0.607 10.183 6.915 1.00 . A A . 23 ARG HB3 1 1 15 19184 1 1 23 ARG HD2 H -0.569 12.484 7.146 1.00 . A A . 23 ARG HD2 1 1 15 19185 1 1 23 ARG HD3 H -1.207 13.231 5.671 1.00 . A A . 23 ARG HD3 1 1 15 19186 1 1 23 ARG HE H -2.794 10.932 6.349 1.00 . A A . 23 ARG HE 1 1 15 19187 1 1 23 ARG HG2 H 0.476 11.649 5.010 1.00 . A A . 23 ARG HG2 1 1 15 19188 1 1 23 ARG HG3 H -1.104 11.020 4.530 1.00 . A A . 23 ARG HG3 1 1 15 19189 1 1 23 ARG HH11 H -2.433 14.332 7.147 1.00 . A A . 23 ARG HH11 1 1 15 19190 1 1 23 ARG HH12 H -4.016 14.418 7.875 1.00 . A A . 23 ARG HH12 1 1 15 19191 1 1 23 ARG HH21 H -4.722 11.069 7.345 1.00 . A A . 23 ARG HH21 1 1 15 19192 1 1 23 ARG HH22 H -5.292 12.589 8.024 1.00 . A A . 23 ARG HH22 1 1 15 19193 1 1 23 ARG N N -0.782 8.388 4.386 1.00 . A A . 23 ARG N 1 1 15 19194 1 1 23 ARG NE N -2.523 11.878 6.609 1.00 . A A . 23 ARG NE 1 1 15 19195 1 1 23 ARG NH1 N -3.292 13.871 7.428 1.00 . A A . 23 ARG NH1 1 1 15 19196 1 1 23 ARG NH2 N -4.590 12.062 7.514 1.00 . A A . 23 ARG NH2 1 1 15 19197 1 1 23 ARG O O 2.061 7.652 6.411 1.00 . A A . 23 ARG O 1 1 15 19198 1 1 24 GLY C C 1.140 4.436 6.385 1.00 . A A . 24 GLY C 1 1 15 19199 1 1 24 GLY CA C 0.387 5.481 7.215 1.00 . A A . 24 GLY CA 1 1 15 19200 1 1 24 GLY H H -0.941 6.755 6.147 1.00 . A A . 24 GLY H 1 1 15 19201 1 1 24 GLY HA2 H 1.010 5.766 8.063 1.00 . A A . 24 GLY HA2 1 1 15 19202 1 1 24 GLY HA3 H -0.524 5.019 7.597 1.00 . A A . 24 GLY HA3 1 1 15 19203 1 1 24 GLY N N 0.021 6.677 6.457 1.00 . A A . 24 GLY N 1 1 15 19204 1 1 24 GLY O O 2.096 3.846 6.892 1.00 . A A . 24 GLY O 1 1 15 19205 1 1 25 LEU C C 2.877 4.088 3.793 1.00 . A A . 25 LEU C 1 1 15 19206 1 1 25 LEU CA C 1.552 3.415 4.171 1.00 . A A . 25 LEU CA 1 1 15 19207 1 1 25 LEU CB C 0.771 3.065 2.883 1.00 . A A . 25 LEU CB 1 1 15 19208 1 1 25 LEU CD1 C -0.331 1.000 3.899 1.00 . A A . 25 LEU CD1 1 1 15 19209 1 1 25 LEU CD2 C -1.700 3.048 3.460 1.00 . A A . 25 LEU CD2 1 1 15 19210 1 1 25 LEU CG C -0.507 2.219 2.993 1.00 . A A . 25 LEU CG 1 1 15 19211 1 1 25 LEU H H -0.038 4.749 4.765 1.00 . A A . 25 LEU H 1 1 15 19212 1 1 25 LEU HA H 1.811 2.483 4.676 1.00 . A A . 25 LEU HA 1 1 15 19213 1 1 25 LEU HB2 H 0.543 3.959 2.307 1.00 . A A . 25 LEU HB2 1 1 15 19214 1 1 25 LEU HB3 H 1.454 2.501 2.256 1.00 . A A . 25 LEU HB3 1 1 15 19215 1 1 25 LEU HD11 H 0.561 0.448 3.604 1.00 . A A . 25 LEU HD11 1 1 15 19216 1 1 25 LEU HD12 H -1.195 0.344 3.805 1.00 . A A . 25 LEU HD12 1 1 15 19217 1 1 25 LEU HD13 H -0.234 1.313 4.939 1.00 . A A . 25 LEU HD13 1 1 15 19218 1 1 25 LEU HD21 H -1.655 3.235 4.533 1.00 . A A . 25 LEU HD21 1 1 15 19219 1 1 25 LEU HD22 H -2.615 2.514 3.227 1.00 . A A . 25 LEU HD22 1 1 15 19220 1 1 25 LEU HD23 H -1.728 3.996 2.929 1.00 . A A . 25 LEU HD23 1 1 15 19221 1 1 25 LEU HG H -0.738 1.859 1.990 1.00 . A A . 25 LEU HG 1 1 15 19222 1 1 25 LEU N N 0.776 4.251 5.106 1.00 . A A . 25 LEU N 1 1 15 19223 1 1 25 LEU O O 3.927 3.455 3.843 1.00 . A A . 25 LEU O 1 1 15 19224 1 1 26 GLU C C 5.067 6.139 4.294 1.00 . A A . 26 GLU C 1 1 15 19225 1 1 26 GLU CA C 4.021 6.201 3.160 1.00 . A A . 26 GLU CA 1 1 15 19226 1 1 26 GLU CB C 3.516 7.633 2.898 1.00 . A A . 26 GLU CB 1 1 15 19227 1 1 26 GLU CD C 3.980 10.043 2.362 1.00 . A A . 26 GLU CD 1 1 15 19228 1 1 26 GLU CG C 4.557 8.621 2.365 1.00 . A A . 26 GLU CG 1 1 15 19229 1 1 26 GLU H H 1.934 5.838 3.433 1.00 . A A . 26 GLU H 1 1 15 19230 1 1 26 GLU HA H 4.490 5.821 2.252 1.00 . A A . 26 GLU HA 1 1 15 19231 1 1 26 GLU HB2 H 2.711 7.589 2.164 1.00 . A A . 26 GLU HB2 1 1 15 19232 1 1 26 GLU HB3 H 3.102 8.024 3.827 1.00 . A A . 26 GLU HB3 1 1 15 19233 1 1 26 GLU HG2 H 5.442 8.595 3.003 1.00 . A A . 26 GLU HG2 1 1 15 19234 1 1 26 GLU HG3 H 4.852 8.328 1.357 1.00 . A A . 26 GLU HG3 1 1 15 19235 1 1 26 GLU N N 2.844 5.383 3.475 1.00 . A A . 26 GLU N 1 1 15 19236 1 1 26 GLU O O 6.266 6.064 4.032 1.00 . A A . 26 GLU O 1 1 15 19237 1 1 26 GLU OE1 O 4.006 10.678 3.445 1.00 . A A . 26 GLU OE1 1 1 15 19238 1 1 26 GLU OE2 O 3.509 10.537 1.308 1.00 . A A . 26 GLU OE2 1 1 15 19239 1 1 27 ALA C C 5.968 4.444 6.951 1.00 . A A . 27 ALA C 1 1 15 19240 1 1 27 ALA CA C 5.494 5.893 6.719 1.00 . A A . 27 ALA CA 1 1 15 19241 1 1 27 ALA CB C 4.746 6.448 7.929 1.00 . A A . 27 ALA CB 1 1 15 19242 1 1 27 ALA H H 3.632 6.157 5.718 1.00 . A A . 27 ALA H 1 1 15 19243 1 1 27 ALA HA H 6.392 6.495 6.577 1.00 . A A . 27 ALA HA 1 1 15 19244 1 1 27 ALA HB1 H 5.371 6.370 8.815 1.00 . A A . 27 ALA HB1 1 1 15 19245 1 1 27 ALA HB2 H 4.525 7.499 7.754 1.00 . A A . 27 ALA HB2 1 1 15 19246 1 1 27 ALA HB3 H 3.819 5.895 8.095 1.00 . A A . 27 ALA HB3 1 1 15 19247 1 1 27 ALA N N 4.626 6.068 5.554 1.00 . A A . 27 ALA N 1 1 15 19248 1 1 27 ALA O O 7.124 4.234 7.324 1.00 . A A . 27 ALA O 1 1 15 19249 1 1 28 ALA C C 6.411 1.477 5.767 1.00 . A A . 28 ALA C 1 1 15 19250 1 1 28 ALA CA C 5.474 2.024 6.864 1.00 . A A . 28 ALA CA 1 1 15 19251 1 1 28 ALA CB C 4.182 1.205 6.925 1.00 . A A . 28 ALA CB 1 1 15 19252 1 1 28 ALA H H 4.172 3.662 6.425 1.00 . A A . 28 ALA H 1 1 15 19253 1 1 28 ALA HA H 5.993 1.906 7.816 1.00 . A A . 28 ALA HA 1 1 15 19254 1 1 28 ALA HB1 H 4.432 0.150 7.047 1.00 . A A . 28 ALA HB1 1 1 15 19255 1 1 28 ALA HB2 H 3.578 1.520 7.777 1.00 . A A . 28 ALA HB2 1 1 15 19256 1 1 28 ALA HB3 H 3.612 1.331 6.004 1.00 . A A . 28 ALA HB3 1 1 15 19257 1 1 28 ALA N N 5.122 3.440 6.696 1.00 . A A . 28 ALA N 1 1 15 19258 1 1 28 ALA O O 7.148 0.522 6.021 1.00 . A A . 28 ALA O 1 1 15 19259 1 1 29 PHE C C 8.529 2.584 3.336 1.00 . A A . 29 PHE C 1 1 15 19260 1 1 29 PHE CA C 7.267 1.705 3.443 1.00 . A A . 29 PHE CA 1 1 15 19261 1 1 29 PHE CB C 6.469 1.734 2.126 1.00 . A A . 29 PHE CB 1 1 15 19262 1 1 29 PHE CD1 C 4.354 0.350 2.461 1.00 . A A . 29 PHE CD1 1 1 15 19263 1 1 29 PHE CD2 C 6.049 -0.455 0.912 1.00 . A A . 29 PHE CD2 1 1 15 19264 1 1 29 PHE CE1 C 3.541 -0.754 2.144 1.00 . A A . 29 PHE CE1 1 1 15 19265 1 1 29 PHE CE2 C 5.235 -1.558 0.594 1.00 . A A . 29 PHE CE2 1 1 15 19266 1 1 29 PHE CG C 5.610 0.510 1.842 1.00 . A A . 29 PHE CG 1 1 15 19267 1 1 29 PHE CZ C 3.979 -1.705 1.207 1.00 . A A . 29 PHE CZ 1 1 15 19268 1 1 29 PHE H H 5.676 2.769 4.401 1.00 . A A . 29 PHE H 1 1 15 19269 1 1 29 PHE HA H 7.625 0.684 3.585 1.00 . A A . 29 PHE HA 1 1 15 19270 1 1 29 PHE HB2 H 5.838 2.624 2.106 1.00 . A A . 29 PHE HB2 1 1 15 19271 1 1 29 PHE HB3 H 7.177 1.832 1.303 1.00 . A A . 29 PHE HB3 1 1 15 19272 1 1 29 PHE HD1 H 4.009 1.076 3.178 1.00 . A A . 29 PHE HD1 1 1 15 19273 1 1 29 PHE HD2 H 7.010 -0.346 0.431 1.00 . A A . 29 PHE HD2 1 1 15 19274 1 1 29 PHE HE1 H 2.581 -0.876 2.626 1.00 . A A . 29 PHE HE1 1 1 15 19275 1 1 29 PHE HE2 H 5.572 -2.289 -0.127 1.00 . A A . 29 PHE HE2 1 1 15 19276 1 1 29 PHE HZ H 3.353 -2.552 0.962 1.00 . A A . 29 PHE HZ 1 1 15 19277 1 1 29 PHE N N 6.391 2.068 4.565 1.00 . A A . 29 PHE N 1 1 15 19278 1 1 29 PHE O O 9.532 2.126 2.789 1.00 . A A . 29 PHE O 1 1 15 19279 1 1 30 SER C C 10.964 4.209 4.514 1.00 . A A . 30 SER C 1 1 15 19280 1 1 30 SER CA C 9.714 4.709 3.779 1.00 . A A . 30 SER CA 1 1 15 19281 1 1 30 SER CB C 9.394 6.157 4.162 1.00 . A A . 30 SER CB 1 1 15 19282 1 1 30 SER H H 7.714 4.167 4.338 1.00 . A A . 30 SER H 1 1 15 19283 1 1 30 SER HA H 9.997 4.739 2.727 1.00 . A A . 30 SER HA 1 1 15 19284 1 1 30 SER HB2 H 10.319 6.713 4.322 1.00 . A A . 30 SER HB2 1 1 15 19285 1 1 30 SER HB3 H 8.857 6.620 3.335 1.00 . A A . 30 SER HB3 1 1 15 19286 1 1 30 SER HG H 7.669 6.232 4.984 1.00 . A A . 30 SER HG 1 1 15 19287 1 1 30 SER N N 8.541 3.813 3.874 1.00 . A A . 30 SER N 1 1 15 19288 1 1 30 SER O O 12.064 4.692 4.250 1.00 . A A . 30 SER O 1 1 15 19289 1 1 30 SER OG O 8.588 6.230 5.320 1.00 . A A . 30 SER OG 1 1 15 19290 1 1 31 SER C C 12.741 1.606 5.029 1.00 . A A . 31 SER C 1 1 15 19291 1 1 31 SER CA C 11.984 2.519 6.018 1.00 . A A . 31 SER CA 1 1 15 19292 1 1 31 SER CB C 11.499 1.736 7.245 1.00 . A A . 31 SER CB 1 1 15 19293 1 1 31 SER H H 9.923 2.873 5.630 1.00 . A A . 31 SER H 1 1 15 19294 1 1 31 SER HA H 12.703 3.254 6.375 1.00 . A A . 31 SER HA 1 1 15 19295 1 1 31 SER HB2 H 12.280 1.058 7.593 1.00 . A A . 31 SER HB2 1 1 15 19296 1 1 31 SER HB3 H 11.274 2.446 8.042 1.00 . A A . 31 SER HB3 1 1 15 19297 1 1 31 SER HG H 9.836 0.879 7.779 1.00 . A A . 31 SER HG 1 1 15 19298 1 1 31 SER N N 10.844 3.237 5.421 1.00 . A A . 31 SER N 1 1 15 19299 1 1 31 SER O O 13.895 1.249 5.286 1.00 . A A . 31 SER O 1 1 15 19300 1 1 31 SER OG O 10.322 1.012 6.942 1.00 . A A . 31 SER OG 1 1 15 19301 1 1 32 PHE C C 13.383 1.340 1.673 1.00 . A A . 32 PHE C 1 1 15 19302 1 1 32 PHE CA C 12.780 0.486 2.804 1.00 . A A . 32 PHE CA 1 1 15 19303 1 1 32 PHE CB C 11.763 -0.524 2.252 1.00 . A A . 32 PHE CB 1 1 15 19304 1 1 32 PHE CD1 C 10.209 -1.253 4.126 1.00 . A A . 32 PHE CD1 1 1 15 19305 1 1 32 PHE CD2 C 11.919 -2.802 3.352 1.00 . A A . 32 PHE CD2 1 1 15 19306 1 1 32 PHE CE1 C 9.763 -2.209 5.055 1.00 . A A . 32 PHE CE1 1 1 15 19307 1 1 32 PHE CE2 C 11.466 -3.761 4.276 1.00 . A A . 32 PHE CE2 1 1 15 19308 1 1 32 PHE CG C 11.285 -1.547 3.267 1.00 . A A . 32 PHE CG 1 1 15 19309 1 1 32 PHE CZ C 10.385 -3.466 5.123 1.00 . A A . 32 PHE CZ 1 1 15 19310 1 1 32 PHE H H 11.191 1.570 3.730 1.00 . A A . 32 PHE H 1 1 15 19311 1 1 32 PHE HA H 13.604 -0.092 3.223 1.00 . A A . 32 PHE HA 1 1 15 19312 1 1 32 PHE HB2 H 10.901 0.012 1.852 1.00 . A A . 32 PHE HB2 1 1 15 19313 1 1 32 PHE HB3 H 12.222 -1.056 1.418 1.00 . A A . 32 PHE HB3 1 1 15 19314 1 1 32 PHE HD1 H 9.725 -0.290 4.083 1.00 . A A . 32 PHE HD1 1 1 15 19315 1 1 32 PHE HD2 H 12.746 -3.035 2.697 1.00 . A A . 32 PHE HD2 1 1 15 19316 1 1 32 PHE HE1 H 8.940 -1.973 5.715 1.00 . A A . 32 PHE HE1 1 1 15 19317 1 1 32 PHE HE2 H 11.938 -4.732 4.324 1.00 . A A . 32 PHE HE2 1 1 15 19318 1 1 32 PHE HZ H 10.028 -4.207 5.825 1.00 . A A . 32 PHE HZ 1 1 15 19319 1 1 32 PHE N N 12.147 1.270 3.877 1.00 . A A . 32 PHE N 1 1 15 19320 1 1 32 PHE O O 14.320 0.891 1.005 1.00 . A A . 32 PHE O 1 1 15 19321 1 1 33 GLY C C 12.534 4.712 0.172 1.00 . A A . 33 GLY C 1 1 15 19322 1 1 33 GLY CA C 13.333 3.421 0.351 1.00 . A A . 33 GLY CA 1 1 15 19323 1 1 33 GLY H H 12.108 2.886 2.012 1.00 . A A . 33 GLY H 1 1 15 19324 1 1 33 GLY HA2 H 14.370 3.699 0.539 1.00 . A A . 33 GLY HA2 1 1 15 19325 1 1 33 GLY HA3 H 13.291 2.866 -0.586 1.00 . A A . 33 GLY HA3 1 1 15 19326 1 1 33 GLY N N 12.866 2.551 1.434 1.00 . A A . 33 GLY N 1 1 15 19327 1 1 33 GLY O O 11.742 5.092 1.032 1.00 . A A . 33 GLY O 1 1 15 19328 1 1 34 GLU C C 10.897 6.585 -2.096 1.00 . A A . 34 GLU C 1 1 15 19329 1 1 34 GLU CA C 12.184 6.720 -1.260 1.00 . A A . 34 GLU CA 1 1 15 19330 1 1 34 GLU CB C 13.263 7.602 -1.925 1.00 . A A . 34 GLU CB 1 1 15 19331 1 1 34 GLU CD C 15.564 8.715 -1.499 1.00 . A A . 34 GLU CD 1 1 15 19332 1 1 34 GLU CG C 14.356 7.975 -0.906 1.00 . A A . 34 GLU CG 1 1 15 19333 1 1 34 GLU H H 13.394 4.994 -1.628 1.00 . A A . 34 GLU H 1 1 15 19334 1 1 34 GLU HA H 11.904 7.214 -0.328 1.00 . A A . 34 GLU HA 1 1 15 19335 1 1 34 GLU HB2 H 13.702 7.065 -2.767 1.00 . A A . 34 GLU HB2 1 1 15 19336 1 1 34 GLU HB3 H 12.807 8.518 -2.295 1.00 . A A . 34 GLU HB3 1 1 15 19337 1 1 34 GLU HG2 H 13.900 8.591 -0.129 1.00 . A A . 34 GLU HG2 1 1 15 19338 1 1 34 GLU HG3 H 14.722 7.064 -0.433 1.00 . A A . 34 GLU HG3 1 1 15 19339 1 1 34 GLU N N 12.753 5.399 -0.948 1.00 . A A . 34 GLU N 1 1 15 19340 1 1 34 GLU O O 10.911 6.037 -3.204 1.00 . A A . 34 GLU O 1 1 15 19341 1 1 34 GLU OE1 O 16.409 8.077 -2.174 1.00 . A A . 34 GLU OE1 1 1 15 19342 1 1 34 GLU OE2 O 15.746 9.925 -1.217 1.00 . A A . 34 GLU OE2 1 1 15 19343 1 1 35 ILE C C 8.210 7.684 -3.419 1.00 . A A . 35 ILE C 1 1 15 19344 1 1 35 ILE CA C 8.422 6.879 -2.130 1.00 . A A . 35 ILE CA 1 1 15 19345 1 1 35 ILE CB C 7.345 7.194 -1.056 1.00 . A A . 35 ILE CB 1 1 15 19346 1 1 35 ILE CD1 C 6.774 4.724 -0.452 1.00 . A A . 35 ILE CD1 1 1 15 19347 1 1 35 ILE CG1 C 7.286 6.093 0.029 1.00 . A A . 35 ILE CG1 1 1 15 19348 1 1 35 ILE CG2 C 5.932 7.434 -1.626 1.00 . A A . 35 ILE CG2 1 1 15 19349 1 1 35 ILE H H 9.834 7.527 -0.657 1.00 . A A . 35 ILE H 1 1 15 19350 1 1 35 ILE HA H 8.324 5.832 -2.410 1.00 . A A . 35 ILE HA 1 1 15 19351 1 1 35 ILE HB H 7.636 8.123 -0.561 1.00 . A A . 35 ILE HB 1 1 15 19352 1 1 35 ILE HD11 H 7.447 4.297 -1.194 1.00 . A A . 35 ILE HD11 1 1 15 19353 1 1 35 ILE HD12 H 6.723 4.049 0.399 1.00 . A A . 35 ILE HD12 1 1 15 19354 1 1 35 ILE HD13 H 5.777 4.812 -0.886 1.00 . A A . 35 ILE HD13 1 1 15 19355 1 1 35 ILE HG12 H 8.278 5.959 0.462 1.00 . A A . 35 ILE HG12 1 1 15 19356 1 1 35 ILE HG13 H 6.632 6.435 0.833 1.00 . A A . 35 ILE HG13 1 1 15 19357 1 1 35 ILE HG21 H 5.912 8.353 -2.210 1.00 . A A . 35 ILE HG21 1 1 15 19358 1 1 35 ILE HG22 H 5.616 6.600 -2.253 1.00 . A A . 35 ILE HG22 1 1 15 19359 1 1 35 ILE HG23 H 5.216 7.547 -0.813 1.00 . A A . 35 ILE HG23 1 1 15 19360 1 1 35 ILE N N 9.770 7.066 -1.560 1.00 . A A . 35 ILE N 1 1 15 19361 1 1 35 ILE O O 8.668 8.821 -3.543 1.00 . A A . 35 ILE O 1 1 15 19362 1 1 36 LEU C C 5.445 8.173 -5.344 1.00 . A A . 36 LEU C 1 1 15 19363 1 1 36 LEU CA C 6.918 7.776 -5.546 1.00 . A A . 36 LEU CA 1 1 15 19364 1 1 36 LEU CB C 7.100 6.863 -6.776 1.00 . A A . 36 LEU CB 1 1 15 19365 1 1 36 LEU CD1 C 8.624 5.554 -8.306 1.00 . A A . 36 LEU CD1 1 1 15 19366 1 1 36 LEU CD2 C 9.311 7.817 -7.606 1.00 . A A . 36 LEU CD2 1 1 15 19367 1 1 36 LEU CG C 8.563 6.562 -7.160 1.00 . A A . 36 LEU CG 1 1 15 19368 1 1 36 LEU H H 7.115 6.170 -4.163 1.00 . A A . 36 LEU H 1 1 15 19369 1 1 36 LEU HA H 7.463 8.704 -5.726 1.00 . A A . 36 LEU HA 1 1 15 19370 1 1 36 LEU HB2 H 6.593 5.920 -6.584 1.00 . A A . 36 LEU HB2 1 1 15 19371 1 1 36 LEU HB3 H 6.609 7.329 -7.631 1.00 . A A . 36 LEU HB3 1 1 15 19372 1 1 36 LEU HD11 H 9.664 5.339 -8.550 1.00 . A A . 36 LEU HD11 1 1 15 19373 1 1 36 LEU HD12 H 8.121 5.952 -9.187 1.00 . A A . 36 LEU HD12 1 1 15 19374 1 1 36 LEU HD13 H 8.144 4.624 -8.006 1.00 . A A . 36 LEU HD13 1 1 15 19375 1 1 36 LEU HD21 H 10.309 7.550 -7.953 1.00 . A A . 36 LEU HD21 1 1 15 19376 1 1 36 LEU HD22 H 9.412 8.499 -6.765 1.00 . A A . 36 LEU HD22 1 1 15 19377 1 1 36 LEU HD23 H 8.770 8.311 -8.415 1.00 . A A . 36 LEU HD23 1 1 15 19378 1 1 36 LEU HG H 9.081 6.130 -6.304 1.00 . A A . 36 LEU HG 1 1 15 19379 1 1 36 LEU N N 7.454 7.107 -4.357 1.00 . A A . 36 LEU N 1 1 15 19380 1 1 36 LEU O O 5.091 9.336 -5.547 1.00 . A A . 36 LEU O 1 1 15 19381 1 1 37 ASP C C 2.540 6.524 -3.661 1.00 . A A . 37 ASP C 1 1 15 19382 1 1 37 ASP CA C 3.139 7.456 -4.738 1.00 . A A . 37 ASP CA 1 1 15 19383 1 1 37 ASP CB C 2.428 7.184 -6.082 1.00 . A A . 37 ASP CB 1 1 15 19384 1 1 37 ASP CG C 2.653 8.251 -7.162 1.00 . A A . 37 ASP CG 1 1 15 19385 1 1 37 ASP H H 4.954 6.347 -4.603 1.00 . A A . 37 ASP H 1 1 15 19386 1 1 37 ASP HA H 2.941 8.486 -4.439 1.00 . A A . 37 ASP HA 1 1 15 19387 1 1 37 ASP HB2 H 2.746 6.214 -6.465 1.00 . A A . 37 ASP HB2 1 1 15 19388 1 1 37 ASP HB3 H 1.354 7.123 -5.899 1.00 . A A . 37 ASP HB3 1 1 15 19389 1 1 37 ASP N N 4.592 7.252 -4.884 1.00 . A A . 37 ASP N 1 1 15 19390 1 1 37 ASP O O 3.043 5.418 -3.447 1.00 . A A . 37 ASP O 1 1 15 19391 1 1 37 ASP OD1 O 1.874 9.232 -7.222 1.00 . A A . 37 ASP OD1 1 1 15 19392 1 1 37 ASP OD2 O 3.528 8.082 -8.045 1.00 . A A . 37 ASP OD2 1 1 15 19393 1 1 38 ALA C C -0.872 6.563 -2.343 1.00 . A A . 38 ALA C 1 1 15 19394 1 1 38 ALA CA C 0.589 6.095 -2.185 1.00 . A A . 38 ALA CA 1 1 15 19395 1 1 38 ALA CB C 1.076 6.181 -0.730 1.00 . A A . 38 ALA CB 1 1 15 19396 1 1 38 ALA H H 1.065 7.862 -3.189 1.00 . A A . 38 ALA H 1 1 15 19397 1 1 38 ALA HA H 0.665 5.060 -2.514 1.00 . A A . 38 ALA HA 1 1 15 19398 1 1 38 ALA HB1 H 2.087 5.781 -0.657 1.00 . A A . 38 ALA HB1 1 1 15 19399 1 1 38 ALA HB2 H 1.082 7.221 -0.398 1.00 . A A . 38 ALA HB2 1 1 15 19400 1 1 38 ALA HB3 H 0.415 5.602 -0.083 1.00 . A A . 38 ALA HB3 1 1 15 19401 1 1 38 ALA N N 1.439 6.933 -3.018 1.00 . A A . 38 ALA N 1 1 15 19402 1 1 38 ALA O O -1.198 7.708 -2.014 1.00 . A A . 38 ALA O 1 1 15 19403 1 1 39 LYS C C -3.973 5.327 -1.847 1.00 . A A . 39 LYS C 1 1 15 19404 1 1 39 LYS CA C -3.195 5.927 -3.010 1.00 . A A . 39 LYS CA 1 1 15 19405 1 1 39 LYS CB C -3.662 5.316 -4.351 1.00 . A A . 39 LYS CB 1 1 15 19406 1 1 39 LYS CD C -5.758 6.739 -4.803 1.00 . A A . 39 LYS CD 1 1 15 19407 1 1 39 LYS CE C -7.252 6.671 -5.148 1.00 . A A . 39 LYS CE 1 1 15 19408 1 1 39 LYS CG C -5.187 5.321 -4.627 1.00 . A A . 39 LYS CG 1 1 15 19409 1 1 39 LYS H H -1.395 4.764 -3.080 1.00 . A A . 39 LYS H 1 1 15 19410 1 1 39 LYS HA H -3.372 7.005 -3.032 1.00 . A A . 39 LYS HA 1 1 15 19411 1 1 39 LYS HB2 H -3.161 5.844 -5.162 1.00 . A A . 39 LYS HB2 1 1 15 19412 1 1 39 LYS HB3 H -3.330 4.279 -4.390 1.00 . A A . 39 LYS HB3 1 1 15 19413 1 1 39 LYS HD2 H -5.625 7.314 -3.886 1.00 . A A . 39 LYS HD2 1 1 15 19414 1 1 39 LYS HD3 H -5.221 7.242 -5.609 1.00 . A A . 39 LYS HD3 1 1 15 19415 1 1 39 LYS HE2 H -7.392 5.990 -5.992 1.00 . A A . 39 LYS HE2 1 1 15 19416 1 1 39 LYS HE3 H -7.796 6.266 -4.291 1.00 . A A . 39 LYS HE3 1 1 15 19417 1 1 39 LYS HG2 H -5.351 4.777 -5.559 1.00 . A A . 39 LYS HG2 1 1 15 19418 1 1 39 LYS HG3 H -5.740 4.782 -3.843 1.00 . A A . 39 LYS HG3 1 1 15 19419 1 1 39 LYS HZ1 H -8.814 7.925 -5.640 1.00 . A A . 39 LYS HZ1 1 1 15 19420 1 1 39 LYS HZ2 H -7.381 8.363 -6.347 1.00 . A A . 39 LYS HZ2 1 1 15 19421 1 1 39 LYS HZ3 H -7.671 8.670 -4.742 1.00 . A A . 39 LYS HZ3 1 1 15 19422 1 1 39 LYS N N -1.754 5.677 -2.820 1.00 . A A . 39 LYS N 1 1 15 19423 1 1 39 LYS NZ N -7.807 8.002 -5.497 1.00 . A A . 39 LYS NZ 1 1 15 19424 1 1 39 LYS O O -3.671 4.219 -1.417 1.00 . A A . 39 LYS O 1 1 15 19425 1 1 40 ILE C C -7.438 5.745 -1.141 1.00 . A A . 40 ILE C 1 1 15 19426 1 1 40 ILE CA C -6.059 5.515 -0.512 1.00 . A A . 40 ILE CA 1 1 15 19427 1 1 40 ILE CB C -5.896 6.129 0.896 1.00 . A A . 40 ILE CB 1 1 15 19428 1 1 40 ILE CD1 C -8.242 6.350 2.061 1.00 . A A . 40 ILE CD1 1 1 15 19429 1 1 40 ILE CG1 C -6.926 5.566 1.897 1.00 . A A . 40 ILE CG1 1 1 15 19430 1 1 40 ILE CG2 C -5.850 7.670 0.894 1.00 . A A . 40 ILE CG2 1 1 15 19431 1 1 40 ILE H H -5.165 6.944 -1.800 1.00 . A A . 40 ILE H 1 1 15 19432 1 1 40 ILE HA H -5.931 4.435 -0.409 1.00 . A A . 40 ILE HA 1 1 15 19433 1 1 40 ILE HB H -4.919 5.794 1.251 1.00 . A A . 40 ILE HB 1 1 15 19434 1 1 40 ILE HD11 H -8.917 5.801 2.716 1.00 . A A . 40 ILE HD11 1 1 15 19435 1 1 40 ILE HD12 H -8.048 7.321 2.517 1.00 . A A . 40 ILE HD12 1 1 15 19436 1 1 40 ILE HD13 H -8.735 6.498 1.103 1.00 . A A . 40 ILE HD13 1 1 15 19437 1 1 40 ILE HG12 H -7.157 4.535 1.629 1.00 . A A . 40 ILE HG12 1 1 15 19438 1 1 40 ILE HG13 H -6.439 5.527 2.866 1.00 . A A . 40 ILE HG13 1 1 15 19439 1 1 40 ILE HG21 H -4.986 8.021 0.333 1.00 . A A . 40 ILE HG21 1 1 15 19440 1 1 40 ILE HG22 H -6.753 8.084 0.442 1.00 . A A . 40 ILE HG22 1 1 15 19441 1 1 40 ILE HG23 H -5.765 8.043 1.912 1.00 . A A . 40 ILE HG23 1 1 15 19442 1 1 40 ILE N N -5.018 6.023 -1.411 1.00 . A A . 40 ILE N 1 1 15 19443 1 1 40 ILE O O -7.667 6.789 -1.757 1.00 . A A . 40 ILE O 1 1 15 19444 1 1 41 ILE C C -10.856 4.551 -0.725 1.00 . A A . 41 ILE C 1 1 15 19445 1 1 41 ILE CA C -9.659 4.776 -1.673 1.00 . A A . 41 ILE CA 1 1 15 19446 1 1 41 ILE CB C -9.634 3.855 -2.913 1.00 . A A . 41 ILE CB 1 1 15 19447 1 1 41 ILE CD1 C -10.781 3.366 -5.149 1.00 . A A . 41 ILE CD1 1 1 15 19448 1 1 41 ILE CG1 C -10.928 3.965 -3.744 1.00 . A A . 41 ILE CG1 1 1 15 19449 1 1 41 ILE CG2 C -9.280 2.396 -2.575 1.00 . A A . 41 ILE CG2 1 1 15 19450 1 1 41 ILE H H -8.043 3.910 -0.555 1.00 . A A . 41 ILE H 1 1 15 19451 1 1 41 ILE HA H -9.809 5.779 -2.072 1.00 . A A . 41 ILE HA 1 1 15 19452 1 1 41 ILE HB H -8.829 4.236 -3.544 1.00 . A A . 41 ILE HB 1 1 15 19453 1 1 41 ILE HD11 H -10.554 2.302 -5.092 1.00 . A A . 41 ILE HD11 1 1 15 19454 1 1 41 ILE HD12 H -11.710 3.497 -5.699 1.00 . A A . 41 ILE HD12 1 1 15 19455 1 1 41 ILE HD13 H -9.984 3.881 -5.685 1.00 . A A . 41 ILE HD13 1 1 15 19456 1 1 41 ILE HG12 H -11.746 3.468 -3.227 1.00 . A A . 41 ILE HG12 1 1 15 19457 1 1 41 ILE HG13 H -11.195 5.016 -3.855 1.00 . A A . 41 ILE HG13 1 1 15 19458 1 1 41 ILE HG21 H -9.058 2.273 -1.517 1.00 . A A . 41 ILE HG21 1 1 15 19459 1 1 41 ILE HG22 H -10.106 1.723 -2.821 1.00 . A A . 41 ILE HG22 1 1 15 19460 1 1 41 ILE HG23 H -8.386 2.125 -3.147 1.00 . A A . 41 ILE HG23 1 1 15 19461 1 1 41 ILE N N -8.339 4.764 -1.016 1.00 . A A . 41 ILE N 1 1 15 19462 1 1 41 ILE O O -10.827 3.737 0.208 1.00 . A A . 41 ILE O 1 1 15 19463 1 1 42 ASN C C -14.317 5.939 -1.131 1.00 . A A . 42 ASN C 1 1 15 19464 1 1 42 ASN CA C -13.164 5.438 -0.221 1.00 . A A . 42 ASN CA 1 1 15 19465 1 1 42 ASN CB C -12.913 6.365 0.997 1.00 . A A . 42 ASN CB 1 1 15 19466 1 1 42 ASN CG C -12.401 7.761 0.664 1.00 . A A . 42 ASN CG 1 1 15 19467 1 1 42 ASN H H -11.856 5.939 -1.785 1.00 . A A . 42 ASN H 1 1 15 19468 1 1 42 ASN HA H -13.454 4.453 0.143 1.00 . A A . 42 ASN HA 1 1 15 19469 1 1 42 ASN HB2 H -13.833 6.475 1.571 1.00 . A A . 42 ASN HB2 1 1 15 19470 1 1 42 ASN HB3 H -12.178 5.890 1.647 1.00 . A A . 42 ASN HB3 1 1 15 19471 1 1 42 ASN HD21 H -11.514 7.969 2.485 1.00 . A A . 42 ASN HD21 1 1 15 19472 1 1 42 ASN HD22 H -11.310 9.298 1.349 1.00 . A A . 42 ASN HD22 1 1 15 19473 1 1 42 ASN N N -11.915 5.327 -0.980 1.00 . A A . 42 ASN N 1 1 15 19474 1 1 42 ASN ND2 N -11.693 8.390 1.578 1.00 . A A . 42 ASN ND2 1 1 15 19475 1 1 42 ASN O O -14.080 6.348 -2.268 1.00 . A A . 42 ASN O 1 1 15 19476 1 1 42 ASN OD1 O -12.613 8.292 -0.419 1.00 . A A . 42 ASN OD1 1 1 15 19477 1 1 43 ASP C C -17.517 7.342 -0.192 1.00 . A A . 43 ASP C 1 1 15 19478 1 1 43 ASP CA C -16.751 6.515 -1.250 1.00 . A A . 43 ASP CA 1 1 15 19479 1 1 43 ASP CB C -17.633 5.415 -1.879 1.00 . A A . 43 ASP CB 1 1 15 19480 1 1 43 ASP CG C -17.133 4.970 -3.257 1.00 . A A . 43 ASP CG 1 1 15 19481 1 1 43 ASP H H -15.695 5.444 0.252 1.00 . A A . 43 ASP H 1 1 15 19482 1 1 43 ASP HA H -16.454 7.199 -2.045 1.00 . A A . 43 ASP HA 1 1 15 19483 1 1 43 ASP HB2 H -17.690 4.557 -1.205 1.00 . A A . 43 ASP HB2 1 1 15 19484 1 1 43 ASP HB3 H -18.645 5.802 -2.003 1.00 . A A . 43 ASP HB3 1 1 15 19485 1 1 43 ASP N N -15.556 5.912 -0.638 1.00 . A A . 43 ASP N 1 1 15 19486 1 1 43 ASP O O -18.231 6.801 0.657 1.00 . A A . 43 ASP O 1 1 15 19487 1 1 43 ASP OD1 O -17.272 5.736 -4.241 1.00 . A A . 43 ASP OD1 1 1 15 19488 1 1 43 ASP OD2 O -16.585 3.848 -3.398 1.00 . A A . 43 ASP OD2 1 1 15 19489 1 1 44 ARG C C -19.384 9.821 0.811 1.00 . A A . 44 ARG C 1 1 15 19490 1 1 44 ARG CA C -17.868 9.587 0.834 1.00 . A A . 44 ARG CA 1 1 15 19491 1 1 44 ARG CB C -17.077 10.909 0.832 1.00 . A A . 44 ARG CB 1 1 15 19492 1 1 44 ARG CD C -16.492 13.076 -0.309 1.00 . A A . 44 ARG CD 1 1 15 19493 1 1 44 ARG CG C -17.350 11.808 -0.385 1.00 . A A . 44 ARG CG 1 1 15 19494 1 1 44 ARG CZ C -17.629 14.939 -1.531 1.00 . A A . 44 ARG CZ 1 1 15 19495 1 1 44 ARG H H -16.703 9.055 -0.893 1.00 . A A . 44 ARG H 1 1 15 19496 1 1 44 ARG HA H -17.672 9.120 1.800 1.00 . A A . 44 ARG HA 1 1 15 19497 1 1 44 ARG HB2 H -17.336 11.467 1.733 1.00 . A A . 44 ARG HB2 1 1 15 19498 1 1 44 ARG HB3 H -16.011 10.681 0.880 1.00 . A A . 44 ARG HB3 1 1 15 19499 1 1 44 ARG HD2 H -16.697 13.602 0.626 1.00 . A A . 44 ARG HD2 1 1 15 19500 1 1 44 ARG HD3 H -15.438 12.791 -0.306 1.00 . A A . 44 ARG HD3 1 1 15 19501 1 1 44 ARG HE H -16.125 13.840 -2.257 1.00 . A A . 44 ARG HE 1 1 15 19502 1 1 44 ARG HG2 H -17.112 11.271 -1.303 1.00 . A A . 44 ARG HG2 1 1 15 19503 1 1 44 ARG HG3 H -18.403 12.092 -0.404 1.00 . A A . 44 ARG HG3 1 1 15 19504 1 1 44 ARG HH11 H -18.439 14.729 0.309 1.00 . A A . 44 ARG HH11 1 1 15 19505 1 1 44 ARG HH12 H -19.176 15.920 -0.735 1.00 . A A . 44 ARG HH12 1 1 15 19506 1 1 44 ARG HH21 H -17.141 15.500 -3.405 1.00 . A A . 44 ARG HH21 1 1 15 19507 1 1 44 ARG HH22 H -18.308 16.503 -2.544 1.00 . A A . 44 ARG HH22 1 1 15 19508 1 1 44 ARG N N -17.341 8.673 -0.203 1.00 . A A . 44 ARG N 1 1 15 19509 1 1 44 ARG NE N -16.736 13.965 -1.458 1.00 . A A . 44 ARG NE 1 1 15 19510 1 1 44 ARG NH1 N -18.469 15.220 -0.575 1.00 . A A . 44 ARG NH1 1 1 15 19511 1 1 44 ARG NH2 N -17.717 15.683 -2.592 1.00 . A A . 44 ARG NH2 1 1 15 19512 1 1 44 ARG O O -19.925 10.346 1.785 1.00 . A A . 44 ARG O 1 1 15 19513 1 1 45 GLU C C -22.173 8.386 0.631 1.00 . A A . 45 GLU C 1 1 15 19514 1 1 45 GLU CA C -21.569 9.458 -0.291 1.00 . A A . 45 GLU CA 1 1 15 19515 1 1 45 GLU CB C -22.058 9.278 -1.742 1.00 . A A . 45 GLU CB 1 1 15 19516 1 1 45 GLU CD C -24.021 9.255 -3.343 1.00 . A A . 45 GLU CD 1 1 15 19517 1 1 45 GLU CG C -23.563 9.535 -1.907 1.00 . A A . 45 GLU CG 1 1 15 19518 1 1 45 GLU H H -19.602 9.017 -1.035 1.00 . A A . 45 GLU H 1 1 15 19519 1 1 45 GLU HA H -21.915 10.431 0.061 1.00 . A A . 45 GLU HA 1 1 15 19520 1 1 45 GLU HB2 H -21.520 9.978 -2.384 1.00 . A A . 45 GLU HB2 1 1 15 19521 1 1 45 GLU HB3 H -21.834 8.262 -2.071 1.00 . A A . 45 GLU HB3 1 1 15 19522 1 1 45 GLU HG2 H -24.121 8.892 -1.223 1.00 . A A . 45 GLU HG2 1 1 15 19523 1 1 45 GLU HG3 H -23.780 10.574 -1.648 1.00 . A A . 45 GLU HG3 1 1 15 19524 1 1 45 GLU N N -20.097 9.425 -0.245 1.00 . A A . 45 GLU N 1 1 15 19525 1 1 45 GLU O O -23.133 8.666 1.352 1.00 . A A . 45 GLU O 1 1 15 19526 1 1 45 GLU OE1 O -23.792 10.112 -4.235 1.00 . A A . 45 GLU OE1 1 1 15 19527 1 1 45 GLU OE2 O -24.599 8.165 -3.585 1.00 . A A . 45 GLU OE2 1 1 15 19528 1 1 46 THR C C -21.096 6.022 2.840 1.00 . A A . 46 THR C 1 1 15 19529 1 1 46 THR CA C -21.961 6.086 1.573 1.00 . A A . 46 THR CA 1 1 15 19530 1 1 46 THR CB C -21.942 4.730 0.845 1.00 . A A . 46 THR CB 1 1 15 19531 1 1 46 THR CG2 C -22.754 4.740 -0.453 1.00 . A A . 46 THR CG2 1 1 15 19532 1 1 46 THR H H -20.789 7.016 0.055 1.00 . A A . 46 THR H 1 1 15 19533 1 1 46 THR HA H -22.984 6.246 1.909 1.00 . A A . 46 THR HA 1 1 15 19534 1 1 46 THR HB H -22.351 3.969 1.511 1.00 . A A . 46 THR HB 1 1 15 19535 1 1 46 THR HG1 H -20.667 3.435 0.237 1.00 . A A . 46 THR HG1 1 1 15 19536 1 1 46 THR HG21 H -23.747 5.146 -0.266 1.00 . A A . 46 THR HG21 1 1 15 19537 1 1 46 THR HG22 H -22.856 3.720 -0.823 1.00 . A A . 46 THR HG22 1 1 15 19538 1 1 46 THR HG23 H -22.256 5.344 -1.211 1.00 . A A . 46 THR HG23 1 1 15 19539 1 1 46 THR N N -21.577 7.189 0.670 1.00 . A A . 46 THR N 1 1 15 19540 1 1 46 THR O O -21.313 5.176 3.708 1.00 . A A . 46 THR O 1 1 15 19541 1 1 46 THR OG1 O -20.627 4.379 0.500 1.00 . A A . 46 THR OG1 1 1 15 19542 1 1 47 GLY C C -18.180 5.792 4.156 1.00 . A A . 47 GLY C 1 1 15 19543 1 1 47 GLY CA C -19.155 6.975 4.083 1.00 . A A . 47 GLY CA 1 1 15 19544 1 1 47 GLY H H -19.925 7.508 2.168 1.00 . A A . 47 GLY H 1 1 15 19545 1 1 47 GLY HA2 H -18.568 7.889 3.995 1.00 . A A . 47 GLY HA2 1 1 15 19546 1 1 47 GLY HA3 H -19.714 7.014 5.019 1.00 . A A . 47 GLY HA3 1 1 15 19547 1 1 47 GLY N N -20.098 6.908 2.961 1.00 . A A . 47 GLY N 1 1 15 19548 1 1 47 GLY O O -17.560 5.568 5.201 1.00 . A A . 47 GLY O 1 1 15 19549 1 1 48 ARG C C -15.905 3.863 2.702 1.00 . A A . 48 ARG C 1 1 15 19550 1 1 48 ARG CA C -17.378 3.701 3.068 1.00 . A A . 48 ARG CA 1 1 15 19551 1 1 48 ARG CB C -18.148 2.762 2.116 1.00 . A A . 48 ARG CB 1 1 15 19552 1 1 48 ARG CD C -16.570 0.987 1.110 1.00 . A A . 48 ARG CD 1 1 15 19553 1 1 48 ARG CG C -17.674 1.300 2.130 1.00 . A A . 48 ARG CG 1 1 15 19554 1 1 48 ARG CZ C -15.962 -1.315 0.316 1.00 . A A . 48 ARG CZ 1 1 15 19555 1 1 48 ARG H H -18.541 5.292 2.232 1.00 . A A . 48 ARG H 1 1 15 19556 1 1 48 ARG HA H -17.430 3.266 4.066 1.00 . A A . 48 ARG HA 1 1 15 19557 1 1 48 ARG HB2 H -19.193 2.762 2.430 1.00 . A A . 48 ARG HB2 1 1 15 19558 1 1 48 ARG HB3 H -18.114 3.150 1.096 1.00 . A A . 48 ARG HB3 1 1 15 19559 1 1 48 ARG HD2 H -16.972 1.154 0.111 1.00 . A A . 48 ARG HD2 1 1 15 19560 1 1 48 ARG HD3 H -15.729 1.661 1.253 1.00 . A A . 48 ARG HD3 1 1 15 19561 1 1 48 ARG HE H -15.890 -0.714 2.198 1.00 . A A . 48 ARG HE 1 1 15 19562 1 1 48 ARG HG2 H -17.343 1.032 3.134 1.00 . A A . 48 ARG HG2 1 1 15 19563 1 1 48 ARG HG3 H -18.529 0.677 1.879 1.00 . A A . 48 ARG HG3 1 1 15 19564 1 1 48 ARG HH11 H -16.495 -0.178 -1.270 1.00 . A A . 48 ARG HH11 1 1 15 19565 1 1 48 ARG HH12 H -16.182 -1.884 -1.566 1.00 . A A . 48 ARG HH12 1 1 15 19566 1 1 48 ARG HH21 H -15.276 -2.767 1.550 1.00 . A A . 48 ARG HH21 1 1 15 19567 1 1 48 ARG HH22 H -15.445 -3.192 -0.132 1.00 . A A . 48 ARG HH22 1 1 15 19568 1 1 48 ARG N N -18.068 4.998 3.084 1.00 . A A . 48 ARG N 1 1 15 19569 1 1 48 ARG NE N -16.089 -0.401 1.262 1.00 . A A . 48 ARG NE 1 1 15 19570 1 1 48 ARG NH1 N -16.186 -1.084 -0.943 1.00 . A A . 48 ARG NH1 1 1 15 19571 1 1 48 ARG NH2 N -15.560 -2.514 0.609 1.00 . A A . 48 ARG NH2 1 1 15 19572 1 1 48 ARG O O -15.576 4.180 1.562 1.00 . A A . 48 ARG O 1 1 15 19573 1 1 49 SER C C -13.363 2.024 2.678 1.00 . A A . 49 SER C 1 1 15 19574 1 1 49 SER CA C -13.574 3.410 3.298 1.00 . A A . 49 SER CA 1 1 15 19575 1 1 49 SER CB C -12.702 3.642 4.537 1.00 . A A . 49 SER CB 1 1 15 19576 1 1 49 SER H H -15.317 3.311 4.556 1.00 . A A . 49 SER H 1 1 15 19577 1 1 49 SER HA H -13.283 4.151 2.559 1.00 . A A . 49 SER HA 1 1 15 19578 1 1 49 SER HB2 H -13.090 3.075 5.385 1.00 . A A . 49 SER HB2 1 1 15 19579 1 1 49 SER HB3 H -11.684 3.313 4.331 1.00 . A A . 49 SER HB3 1 1 15 19580 1 1 49 SER HG H -13.535 5.266 5.276 1.00 . A A . 49 SER HG 1 1 15 19581 1 1 49 SER N N -14.997 3.578 3.630 1.00 . A A . 49 SER N 1 1 15 19582 1 1 49 SER O O -13.769 1.027 3.278 1.00 . A A . 49 SER O 1 1 15 19583 1 1 49 SER OG O -12.682 5.028 4.840 1.00 . A A . 49 SER OG 1 1 15 19584 1 1 50 ARG C C -11.524 -0.222 1.520 1.00 . A A . 50 ARG C 1 1 15 19585 1 1 50 ARG CA C -12.574 0.620 0.803 1.00 . A A . 50 ARG CA 1 1 15 19586 1 1 50 ARG CB C -12.214 0.779 -0.687 1.00 . A A . 50 ARG CB 1 1 15 19587 1 1 50 ARG CD C -13.324 1.070 -2.990 1.00 . A A . 50 ARG CD 1 1 15 19588 1 1 50 ARG CG C -13.312 1.479 -1.508 1.00 . A A . 50 ARG CG 1 1 15 19589 1 1 50 ARG CZ C -14.269 -0.868 -4.268 1.00 . A A . 50 ARG CZ 1 1 15 19590 1 1 50 ARG H H -12.361 2.755 1.055 1.00 . A A . 50 ARG H 1 1 15 19591 1 1 50 ARG HA H -13.494 0.042 0.866 1.00 . A A . 50 ARG HA 1 1 15 19592 1 1 50 ARG HB2 H -11.284 1.337 -0.786 1.00 . A A . 50 ARG HB2 1 1 15 19593 1 1 50 ARG HB3 H -12.047 -0.220 -1.092 1.00 . A A . 50 ARG HB3 1 1 15 19594 1 1 50 ARG HD2 H -14.012 1.737 -3.514 1.00 . A A . 50 ARG HD2 1 1 15 19595 1 1 50 ARG HD3 H -12.328 1.196 -3.417 1.00 . A A . 50 ARG HD3 1 1 15 19596 1 1 50 ARG HE H -13.608 -0.983 -2.418 1.00 . A A . 50 ARG HE 1 1 15 19597 1 1 50 ARG HG2 H -14.285 1.250 -1.086 1.00 . A A . 50 ARG HG2 1 1 15 19598 1 1 50 ARG HG3 H -13.170 2.556 -1.438 1.00 . A A . 50 ARG HG3 1 1 15 19599 1 1 50 ARG HH11 H -14.174 0.762 -5.437 1.00 . A A . 50 ARG HH11 1 1 15 19600 1 1 50 ARG HH12 H -14.818 -0.674 -6.189 1.00 . A A . 50 ARG HH12 1 1 15 19601 1 1 50 ARG HH21 H -14.511 -2.641 -3.395 1.00 . A A . 50 ARG HH21 1 1 15 19602 1 1 50 ARG HH22 H -15.002 -2.557 -5.085 1.00 . A A . 50 ARG HH22 1 1 15 19603 1 1 50 ARG N N -12.767 1.926 1.477 1.00 . A A . 50 ARG N 1 1 15 19604 1 1 50 ARG NE N -13.761 -0.326 -3.178 1.00 . A A . 50 ARG NE 1 1 15 19605 1 1 50 ARG NH1 N -14.449 -0.208 -5.374 1.00 . A A . 50 ARG NH1 1 1 15 19606 1 1 50 ARG NH2 N -14.617 -2.115 -4.253 1.00 . A A . 50 ARG NH2 1 1 15 19607 1 1 50 ARG O O -11.656 -1.439 1.611 1.00 . A A . 50 ARG O 1 1 15 19608 1 1 51 GLY C C -8.243 -0.656 2.213 1.00 . A A . 51 GLY C 1 1 15 19609 1 1 51 GLY CA C -9.500 -0.167 2.948 1.00 . A A . 51 GLY CA 1 1 15 19610 1 1 51 GLY H H -10.482 1.453 1.945 1.00 . A A . 51 GLY H 1 1 15 19611 1 1 51 GLY HA2 H -9.240 0.598 3.659 1.00 . A A . 51 GLY HA2 1 1 15 19612 1 1 51 GLY HA3 H -9.897 -0.977 3.550 1.00 . A A . 51 GLY HA3 1 1 15 19613 1 1 51 GLY N N -10.517 0.438 2.082 1.00 . A A . 51 GLY N 1 1 15 19614 1 1 51 GLY O O -7.442 -1.413 2.767 1.00 . A A . 51 GLY O 1 1 15 19615 1 1 52 PHE C C -6.289 0.597 -0.554 1.00 . A A . 52 PHE C 1 1 15 19616 1 1 52 PHE CA C -7.014 -0.622 0.036 1.00 . A A . 52 PHE CA 1 1 15 19617 1 1 52 PHE CB C -7.599 -1.502 -1.084 1.00 . A A . 52 PHE CB 1 1 15 19618 1 1 52 PHE CD1 C -7.267 -3.980 -0.683 1.00 . A A . 52 PHE CD1 1 1 15 19619 1 1 52 PHE CD2 C -9.466 -3.022 -0.293 1.00 . A A . 52 PHE CD2 1 1 15 19620 1 1 52 PHE CE1 C -7.750 -5.247 -0.310 1.00 . A A . 52 PHE CE1 1 1 15 19621 1 1 52 PHE CE2 C -9.951 -4.286 0.080 1.00 . A A . 52 PHE CE2 1 1 15 19622 1 1 52 PHE CG C -8.117 -2.861 -0.659 1.00 . A A . 52 PHE CG 1 1 15 19623 1 1 52 PHE CZ C -9.092 -5.399 0.080 1.00 . A A . 52 PHE CZ 1 1 15 19624 1 1 52 PHE H H -8.694 0.503 0.647 1.00 . A A . 52 PHE H 1 1 15 19625 1 1 52 PHE HA H -6.268 -1.211 0.565 1.00 . A A . 52 PHE HA 1 1 15 19626 1 1 52 PHE HB2 H -8.408 -0.962 -1.563 1.00 . A A . 52 PHE HB2 1 1 15 19627 1 1 52 PHE HB3 H -6.834 -1.667 -1.843 1.00 . A A . 52 PHE HB3 1 1 15 19628 1 1 52 PHE HD1 H -6.239 -3.869 -1.000 1.00 . A A . 52 PHE HD1 1 1 15 19629 1 1 52 PHE HD2 H -10.136 -2.177 -0.315 1.00 . A A . 52 PHE HD2 1 1 15 19630 1 1 52 PHE HE1 H -7.091 -6.104 -0.334 1.00 . A A . 52 PHE HE1 1 1 15 19631 1 1 52 PHE HE2 H -10.990 -4.398 0.356 1.00 . A A . 52 PHE HE2 1 1 15 19632 1 1 52 PHE HZ H -9.468 -6.371 0.365 1.00 . A A . 52 PHE HZ 1 1 15 19633 1 1 52 PHE N N -8.069 -0.217 0.966 1.00 . A A . 52 PHE N 1 1 15 19634 1 1 52 PHE O O -6.739 1.742 -0.429 1.00 . A A . 52 PHE O 1 1 15 19635 1 1 53 GLY C C -3.312 0.716 -2.831 1.00 . A A . 53 GLY C 1 1 15 19636 1 1 53 GLY CA C -4.314 1.325 -1.850 1.00 . A A . 53 GLY CA 1 1 15 19637 1 1 53 GLY H H -4.846 -0.634 -1.249 1.00 . A A . 53 GLY H 1 1 15 19638 1 1 53 GLY HA2 H -4.933 2.049 -2.379 1.00 . A A . 53 GLY HA2 1 1 15 19639 1 1 53 GLY HA3 H -3.750 1.841 -1.076 1.00 . A A . 53 GLY HA3 1 1 15 19640 1 1 53 GLY N N -5.162 0.333 -1.210 1.00 . A A . 53 GLY N 1 1 15 19641 1 1 53 GLY O O -3.065 -0.489 -2.835 1.00 . A A . 53 GLY O 1 1 15 19642 1 1 54 PHE C C -0.350 2.064 -4.002 1.00 . A A . 54 PHE C 1 1 15 19643 1 1 54 PHE CA C -1.548 1.238 -4.480 1.00 . A A . 54 PHE CA 1 1 15 19644 1 1 54 PHE CB C -1.864 1.438 -5.970 1.00 . A A . 54 PHE CB 1 1 15 19645 1 1 54 PHE CD1 C -4.201 0.531 -6.401 1.00 . A A . 54 PHE CD1 1 1 15 19646 1 1 54 PHE CD2 C -2.286 -0.742 -7.199 1.00 . A A . 54 PHE CD2 1 1 15 19647 1 1 54 PHE CE1 C -5.067 -0.460 -6.899 1.00 . A A . 54 PHE CE1 1 1 15 19648 1 1 54 PHE CE2 C -3.152 -1.725 -7.711 1.00 . A A . 54 PHE CE2 1 1 15 19649 1 1 54 PHE CG C -2.806 0.390 -6.541 1.00 . A A . 54 PHE CG 1 1 15 19650 1 1 54 PHE CZ C -4.543 -1.588 -7.555 1.00 . A A . 54 PHE CZ 1 1 15 19651 1 1 54 PHE H H -2.947 2.547 -3.561 1.00 . A A . 54 PHE H 1 1 15 19652 1 1 54 PHE HA H -1.291 0.187 -4.343 1.00 . A A . 54 PHE HA 1 1 15 19653 1 1 54 PHE HB2 H -2.295 2.428 -6.118 1.00 . A A . 54 PHE HB2 1 1 15 19654 1 1 54 PHE HB3 H -0.929 1.403 -6.531 1.00 . A A . 54 PHE HB3 1 1 15 19655 1 1 54 PHE HD1 H -4.612 1.396 -5.903 1.00 . A A . 54 PHE HD1 1 1 15 19656 1 1 54 PHE HD2 H -1.218 -0.858 -7.315 1.00 . A A . 54 PHE HD2 1 1 15 19657 1 1 54 PHE HE1 H -6.137 -0.358 -6.775 1.00 . A A . 54 PHE HE1 1 1 15 19658 1 1 54 PHE HE2 H -2.751 -2.591 -8.218 1.00 . A A . 54 PHE HE2 1 1 15 19659 1 1 54 PHE HZ H -5.210 -2.352 -7.935 1.00 . A A . 54 PHE HZ 1 1 15 19660 1 1 54 PHE N N -2.718 1.569 -3.660 1.00 . A A . 54 PHE N 1 1 15 19661 1 1 54 PHE O O -0.486 3.273 -3.794 1.00 . A A . 54 PHE O 1 1 15 19662 1 1 55 VAL C C 3.222 1.862 -4.218 1.00 . A A . 55 VAL C 1 1 15 19663 1 1 55 VAL CA C 2.030 2.087 -3.281 1.00 . A A . 55 VAL CA 1 1 15 19664 1 1 55 VAL CB C 2.299 1.627 -1.828 1.00 . A A . 55 VAL CB 1 1 15 19665 1 1 55 VAL CG1 C 3.612 2.180 -1.257 1.00 . A A . 55 VAL CG1 1 1 15 19666 1 1 55 VAL CG2 C 1.179 2.116 -0.898 1.00 . A A . 55 VAL CG2 1 1 15 19667 1 1 55 VAL H H 0.876 0.454 -4.058 1.00 . A A . 55 VAL H 1 1 15 19668 1 1 55 VAL HA H 1.873 3.165 -3.244 1.00 . A A . 55 VAL HA 1 1 15 19669 1 1 55 VAL HB H 2.324 0.535 -1.779 1.00 . A A . 55 VAL HB 1 1 15 19670 1 1 55 VAL HG11 H 3.725 1.870 -0.218 1.00 . A A . 55 VAL HG11 1 1 15 19671 1 1 55 VAL HG12 H 4.461 1.788 -1.815 1.00 . A A . 55 VAL HG12 1 1 15 19672 1 1 55 VAL HG13 H 3.620 3.269 -1.312 1.00 . A A . 55 VAL HG13 1 1 15 19673 1 1 55 VAL HG21 H 1.144 3.205 -0.891 1.00 . A A . 55 VAL HG21 1 1 15 19674 1 1 55 VAL HG22 H 0.214 1.729 -1.224 1.00 . A A . 55 VAL HG22 1 1 15 19675 1 1 55 VAL HG23 H 1.366 1.753 0.111 1.00 . A A . 55 VAL HG23 1 1 15 19676 1 1 55 VAL N N 0.816 1.442 -3.822 1.00 . A A . 55 VAL N 1 1 15 19677 1 1 55 VAL O O 3.371 0.782 -4.790 1.00 . A A . 55 VAL O 1 1 15 19678 1 1 56 SER C C 6.406 3.625 -4.778 1.00 . A A . 56 SER C 1 1 15 19679 1 1 56 SER CA C 5.156 2.944 -5.354 1.00 . A A . 56 SER CA 1 1 15 19680 1 1 56 SER CB C 4.678 3.669 -6.614 1.00 . A A . 56 SER CB 1 1 15 19681 1 1 56 SER H H 3.844 3.757 -3.890 1.00 . A A . 56 SER H 1 1 15 19682 1 1 56 SER HA H 5.430 1.926 -5.625 1.00 . A A . 56 SER HA 1 1 15 19683 1 1 56 SER HB2 H 3.756 3.206 -6.973 1.00 . A A . 56 SER HB2 1 1 15 19684 1 1 56 SER HB3 H 4.469 4.711 -6.376 1.00 . A A . 56 SER HB3 1 1 15 19685 1 1 56 SER HG H 5.945 2.684 -7.758 1.00 . A A . 56 SER HG 1 1 15 19686 1 1 56 SER N N 4.050 2.896 -4.392 1.00 . A A . 56 SER N 1 1 15 19687 1 1 56 SER O O 6.320 4.520 -3.934 1.00 . A A . 56 SER O 1 1 15 19688 1 1 56 SER OG O 5.659 3.611 -7.627 1.00 . A A . 56 SER OG 1 1 15 19689 1 1 57 PHE C C 10.014 3.402 -5.639 1.00 . A A . 57 PHE C 1 1 15 19690 1 1 57 PHE CA C 8.889 3.395 -4.594 1.00 . A A . 57 PHE CA 1 1 15 19691 1 1 57 PHE CB C 9.140 2.295 -3.532 1.00 . A A . 57 PHE CB 1 1 15 19692 1 1 57 PHE CD1 C 8.278 0.283 -4.807 1.00 . A A . 57 PHE CD1 1 1 15 19693 1 1 57 PHE CD2 C 7.258 0.818 -2.662 1.00 . A A . 57 PHE CD2 1 1 15 19694 1 1 57 PHE CE1 C 7.322 -0.726 -5.008 1.00 . A A . 57 PHE CE1 1 1 15 19695 1 1 57 PHE CE2 C 6.326 -0.219 -2.849 1.00 . A A . 57 PHE CE2 1 1 15 19696 1 1 57 PHE CG C 8.236 1.075 -3.644 1.00 . A A . 57 PHE CG 1 1 15 19697 1 1 57 PHE CZ C 6.354 -0.984 -4.027 1.00 . A A . 57 PHE CZ 1 1 15 19698 1 1 57 PHE H H 7.565 2.531 -6.002 1.00 . A A . 57 PHE H 1 1 15 19699 1 1 57 PHE HA H 8.901 4.364 -4.098 1.00 . A A . 57 PHE HA 1 1 15 19700 1 1 57 PHE HB2 H 10.177 1.962 -3.581 1.00 . A A . 57 PHE HB2 1 1 15 19701 1 1 57 PHE HB3 H 9.006 2.744 -2.549 1.00 . A A . 57 PHE HB3 1 1 15 19702 1 1 57 PHE HD1 H 9.013 0.487 -5.572 1.00 . A A . 57 PHE HD1 1 1 15 19703 1 1 57 PHE HD2 H 7.201 1.437 -1.777 1.00 . A A . 57 PHE HD2 1 1 15 19704 1 1 57 PHE HE1 H 7.329 -1.294 -5.925 1.00 . A A . 57 PHE HE1 1 1 15 19705 1 1 57 PHE HE2 H 5.568 -0.411 -2.102 1.00 . A A . 57 PHE HE2 1 1 15 19706 1 1 57 PHE HZ H 5.622 -1.763 -4.180 1.00 . A A . 57 PHE HZ 1 1 15 19707 1 1 57 PHE N N 7.581 3.194 -5.237 1.00 . A A . 57 PHE N 1 1 15 19708 1 1 57 PHE O O 9.918 2.759 -6.681 1.00 . A A . 57 PHE O 1 1 15 19709 1 1 58 SER C C 13.105 3.452 -6.778 1.00 . A A . 58 SER C 1 1 15 19710 1 1 58 SER CA C 12.072 4.526 -6.385 1.00 . A A . 58 SER CA 1 1 15 19711 1 1 58 SER CB C 12.780 5.823 -5.961 1.00 . A A . 58 SER CB 1 1 15 19712 1 1 58 SER H H 11.122 4.621 -4.472 1.00 . A A . 58 SER H 1 1 15 19713 1 1 58 SER HA H 11.519 4.757 -7.295 1.00 . A A . 58 SER HA 1 1 15 19714 1 1 58 SER HB2 H 13.421 5.616 -5.105 1.00 . A A . 58 SER HB2 1 1 15 19715 1 1 58 SER HB3 H 13.399 6.178 -6.786 1.00 . A A . 58 SER HB3 1 1 15 19716 1 1 58 SER HG H 11.481 6.611 -4.736 1.00 . A A . 58 SER HG 1 1 15 19717 1 1 58 SER N N 11.098 4.126 -5.358 1.00 . A A . 58 SER N 1 1 15 19718 1 1 58 SER O O 13.861 3.681 -7.722 1.00 . A A . 58 SER O 1 1 15 19719 1 1 58 SER OG O 11.850 6.838 -5.613 1.00 . A A . 58 SER OG 1 1 15 19720 1 1 59 ASN C C 13.666 -0.174 -6.178 1.00 . A A . 59 ASN C 1 1 15 19721 1 1 59 ASN CA C 14.204 1.266 -6.319 1.00 . A A . 59 ASN CA 1 1 15 19722 1 1 59 ASN CB C 15.388 1.496 -5.357 1.00 . A A . 59 ASN CB 1 1 15 19723 1 1 59 ASN CG C 16.160 2.775 -5.641 1.00 . A A . 59 ASN CG 1 1 15 19724 1 1 59 ASN H H 12.488 2.131 -5.371 1.00 . A A . 59 ASN H 1 1 15 19725 1 1 59 ASN HA H 14.571 1.355 -7.344 1.00 . A A . 59 ASN HA 1 1 15 19726 1 1 59 ASN HB2 H 15.024 1.508 -4.333 1.00 . A A . 59 ASN HB2 1 1 15 19727 1 1 59 ASN HB3 H 16.088 0.666 -5.443 1.00 . A A . 59 ASN HB3 1 1 15 19728 1 1 59 ASN HD21 H 17.065 1.942 -7.229 1.00 . A A . 59 ASN HD21 1 1 15 19729 1 1 59 ASN HD22 H 17.422 3.640 -6.930 1.00 . A A . 59 ASN HD22 1 1 15 19730 1 1 59 ASN N N 13.180 2.304 -6.088 1.00 . A A . 59 ASN N 1 1 15 19731 1 1 59 ASN ND2 N 16.977 2.781 -6.663 1.00 . A A . 59 ASN ND2 1 1 15 19732 1 1 59 ASN O O 12.722 -0.435 -5.430 1.00 . A A . 59 ASN O 1 1 15 19733 1 1 59 ASN OD1 O 16.046 3.786 -4.955 1.00 . A A . 59 ASN OD1 1 1 15 19734 1 1 60 GLU C C 14.200 -3.281 -5.555 1.00 . A A . 60 GLU C 1 1 15 19735 1 1 60 GLU CA C 13.913 -2.547 -6.874 1.00 . A A . 60 GLU CA 1 1 15 19736 1 1 60 GLU CB C 14.588 -3.305 -8.033 1.00 . A A . 60 GLU CB 1 1 15 19737 1 1 60 GLU CD C 14.443 -3.988 -10.476 1.00 . A A . 60 GLU CD 1 1 15 19738 1 1 60 GLU CG C 13.976 -2.992 -9.403 1.00 . A A . 60 GLU CG 1 1 15 19739 1 1 60 GLU H H 15.150 -0.857 -7.359 1.00 . A A . 60 GLU H 1 1 15 19740 1 1 60 GLU HA H 12.833 -2.601 -7.023 1.00 . A A . 60 GLU HA 1 1 15 19741 1 1 60 GLU HB2 H 15.654 -3.076 -8.046 1.00 . A A . 60 GLU HB2 1 1 15 19742 1 1 60 GLU HB3 H 14.471 -4.374 -7.855 1.00 . A A . 60 GLU HB3 1 1 15 19743 1 1 60 GLU HG2 H 12.889 -3.040 -9.320 1.00 . A A . 60 GLU HG2 1 1 15 19744 1 1 60 GLU HG3 H 14.255 -1.977 -9.693 1.00 . A A . 60 GLU HG3 1 1 15 19745 1 1 60 GLU N N 14.318 -1.128 -6.853 1.00 . A A . 60 GLU N 1 1 15 19746 1 1 60 GLU O O 13.337 -4.005 -5.063 1.00 . A A . 60 GLU O 1 1 15 19747 1 1 60 GLU OE1 O 15.592 -3.858 -10.974 1.00 . A A . 60 GLU OE1 1 1 15 19748 1 1 60 GLU OE2 O 13.673 -4.913 -10.835 1.00 . A A . 60 GLU OE2 1 1 15 19749 1 1 61 GLN C C 14.765 -3.216 -2.530 1.00 . A A . 61 GLN C 1 1 15 19750 1 1 61 GLN CA C 15.709 -3.692 -3.649 1.00 . A A . 61 GLN CA 1 1 15 19751 1 1 61 GLN CB C 17.196 -3.426 -3.350 1.00 . A A . 61 GLN CB 1 1 15 19752 1 1 61 GLN CD C 19.226 -4.158 -1.965 1.00 . A A . 61 GLN CD 1 1 15 19753 1 1 61 GLN CG C 17.699 -4.140 -2.082 1.00 . A A . 61 GLN CG 1 1 15 19754 1 1 61 GLN H H 16.071 -2.500 -5.396 1.00 . A A . 61 GLN H 1 1 15 19755 1 1 61 GLN HA H 15.574 -4.772 -3.745 1.00 . A A . 61 GLN HA 1 1 15 19756 1 1 61 GLN HB2 H 17.773 -3.783 -4.205 1.00 . A A . 61 GLN HB2 1 1 15 19757 1 1 61 GLN HB3 H 17.365 -2.353 -3.247 1.00 . A A . 61 GLN HB3 1 1 15 19758 1 1 61 GLN HE21 H 19.205 -3.883 0.045 1.00 . A A . 61 GLN HE21 1 1 15 19759 1 1 61 GLN HE22 H 20.786 -4.073 -0.710 1.00 . A A . 61 GLN HE22 1 1 15 19760 1 1 61 GLN HG2 H 17.277 -3.649 -1.205 1.00 . A A . 61 GLN HG2 1 1 15 19761 1 1 61 GLN HG3 H 17.356 -5.174 -2.087 1.00 . A A . 61 GLN HG3 1 1 15 19762 1 1 61 GLN N N 15.367 -3.074 -4.937 1.00 . A A . 61 GLN N 1 1 15 19763 1 1 61 GLN NE2 N 19.777 -4.056 -0.776 1.00 . A A . 61 GLN NE2 1 1 15 19764 1 1 61 GLN O O 14.356 -4.017 -1.691 1.00 . A A . 61 GLN O 1 1 15 19765 1 1 61 GLN OE1 O 19.964 -4.306 -2.933 1.00 . A A . 61 GLN OE1 1 1 15 19766 1 1 62 ALA C C 11.944 -2.107 -1.880 1.00 . A A . 62 ALA C 1 1 15 19767 1 1 62 ALA CA C 13.302 -1.409 -1.690 1.00 . A A . 62 ALA CA 1 1 15 19768 1 1 62 ALA CB C 13.194 0.103 -1.923 1.00 . A A . 62 ALA CB 1 1 15 19769 1 1 62 ALA H H 14.684 -1.357 -3.313 1.00 . A A . 62 ALA H 1 1 15 19770 1 1 62 ALA HA H 13.616 -1.578 -0.659 1.00 . A A . 62 ALA HA 1 1 15 19771 1 1 62 ALA HB1 H 12.849 0.313 -2.935 1.00 . A A . 62 ALA HB1 1 1 15 19772 1 1 62 ALA HB2 H 12.485 0.530 -1.213 1.00 . A A . 62 ALA HB2 1 1 15 19773 1 1 62 ALA HB3 H 14.168 0.567 -1.775 1.00 . A A . 62 ALA HB3 1 1 15 19774 1 1 62 ALA N N 14.324 -1.951 -2.585 1.00 . A A . 62 ALA N 1 1 15 19775 1 1 62 ALA O O 11.345 -2.555 -0.904 1.00 . A A . 62 ALA O 1 1 15 19776 1 1 63 MET C C 10.334 -4.457 -2.962 1.00 . A A . 63 MET C 1 1 15 19777 1 1 63 MET CA C 10.268 -3.006 -3.467 1.00 . A A . 63 MET CA 1 1 15 19778 1 1 63 MET CB C 10.064 -2.960 -4.995 1.00 . A A . 63 MET CB 1 1 15 19779 1 1 63 MET CE C 7.002 -4.538 -7.412 1.00 . A A . 63 MET CE 1 1 15 19780 1 1 63 MET CG C 8.818 -3.714 -5.480 1.00 . A A . 63 MET CG 1 1 15 19781 1 1 63 MET H H 12.027 -1.858 -3.890 1.00 . A A . 63 MET H 1 1 15 19782 1 1 63 MET HA H 9.417 -2.524 -2.986 1.00 . A A . 63 MET HA 1 1 15 19783 1 1 63 MET HB2 H 9.988 -1.919 -5.307 1.00 . A A . 63 MET HB2 1 1 15 19784 1 1 63 MET HB3 H 10.929 -3.390 -5.495 1.00 . A A . 63 MET HB3 1 1 15 19785 1 1 63 MET HE1 H 6.681 -4.557 -8.454 1.00 . A A . 63 MET HE1 1 1 15 19786 1 1 63 MET HE2 H 7.193 -5.559 -7.081 1.00 . A A . 63 MET HE2 1 1 15 19787 1 1 63 MET HE3 H 6.211 -4.102 -6.802 1.00 . A A . 63 MET HE3 1 1 15 19788 1 1 63 MET HG2 H 8.927 -4.773 -5.250 1.00 . A A . 63 MET HG2 1 1 15 19789 1 1 63 MET HG3 H 7.946 -3.337 -4.951 1.00 . A A . 63 MET HG3 1 1 15 19790 1 1 63 MET N N 11.489 -2.260 -3.131 1.00 . A A . 63 MET N 1 1 15 19791 1 1 63 MET O O 9.384 -4.948 -2.356 1.00 . A A . 63 MET O 1 1 15 19792 1 1 63 MET SD S 8.514 -3.548 -7.261 1.00 . A A . 63 MET SD 1 1 15 19793 1 1 64 GLN C C 11.808 -6.961 -1.508 1.00 . A A . 64 GLN C 1 1 15 19794 1 1 64 GLN CA C 11.579 -6.585 -2.972 1.00 . A A . 64 GLN CA 1 1 15 19795 1 1 64 GLN CB C 12.700 -7.143 -3.855 1.00 . A A . 64 GLN CB 1 1 15 19796 1 1 64 GLN CD C 13.458 -7.269 -6.314 1.00 . A A . 64 GLN CD 1 1 15 19797 1 1 64 GLN CG C 12.299 -7.100 -5.340 1.00 . A A . 64 GLN CG 1 1 15 19798 1 1 64 GLN H H 12.219 -4.661 -3.652 1.00 . A A . 64 GLN H 1 1 15 19799 1 1 64 GLN HA H 10.645 -7.061 -3.277 1.00 . A A . 64 GLN HA 1 1 15 19800 1 1 64 GLN HB2 H 13.611 -6.562 -3.693 1.00 . A A . 64 GLN HB2 1 1 15 19801 1 1 64 GLN HB3 H 12.877 -8.178 -3.558 1.00 . A A . 64 GLN HB3 1 1 15 19802 1 1 64 GLN HE21 H 12.380 -6.447 -7.811 1.00 . A A . 64 GLN HE21 1 1 15 19803 1 1 64 GLN HE22 H 13.969 -7.063 -8.255 1.00 . A A . 64 GLN HE22 1 1 15 19804 1 1 64 GLN HG2 H 11.577 -7.892 -5.531 1.00 . A A . 64 GLN HG2 1 1 15 19805 1 1 64 GLN HG3 H 11.815 -6.152 -5.566 1.00 . A A . 64 GLN HG3 1 1 15 19806 1 1 64 GLN N N 11.457 -5.140 -3.185 1.00 . A A . 64 GLN N 1 1 15 19807 1 1 64 GLN NE2 N 13.258 -6.887 -7.553 1.00 . A A . 64 GLN NE2 1 1 15 19808 1 1 64 GLN O O 11.267 -7.978 -1.071 1.00 . A A . 64 GLN O 1 1 15 19809 1 1 64 GLN OE1 O 14.543 -7.744 -5.997 1.00 . A A . 64 GLN OE1 1 1 15 19810 1 1 65 ASP C C 11.416 -5.938 1.454 1.00 . A A . 65 ASP C 1 1 15 19811 1 1 65 ASP CA C 12.701 -6.336 0.706 1.00 . A A . 65 ASP CA 1 1 15 19812 1 1 65 ASP CB C 13.932 -5.553 1.201 1.00 . A A . 65 ASP CB 1 1 15 19813 1 1 65 ASP CG C 14.322 -5.869 2.652 1.00 . A A . 65 ASP CG 1 1 15 19814 1 1 65 ASP H H 13.020 -5.360 -1.172 1.00 . A A . 65 ASP H 1 1 15 19815 1 1 65 ASP HA H 12.877 -7.395 0.902 1.00 . A A . 65 ASP HA 1 1 15 19816 1 1 65 ASP HB2 H 14.784 -5.801 0.567 1.00 . A A . 65 ASP HB2 1 1 15 19817 1 1 65 ASP HB3 H 13.737 -4.484 1.099 1.00 . A A . 65 ASP HB3 1 1 15 19818 1 1 65 ASP N N 12.553 -6.155 -0.743 1.00 . A A . 65 ASP N 1 1 15 19819 1 1 65 ASP O O 11.077 -6.572 2.456 1.00 . A A . 65 ASP O 1 1 15 19820 1 1 65 ASP OD1 O 14.313 -7.059 3.054 1.00 . A A . 65 ASP OD1 1 1 15 19821 1 1 65 ASP OD2 O 14.710 -4.933 3.394 1.00 . A A . 65 ASP OD2 1 1 15 19822 1 1 66 ALA C C 8.346 -5.779 1.246 1.00 . A A . 66 ALA C 1 1 15 19823 1 1 66 ALA CA C 9.335 -4.624 1.470 1.00 . A A . 66 ALA CA 1 1 15 19824 1 1 66 ALA CB C 8.840 -3.301 0.873 1.00 . A A . 66 ALA CB 1 1 15 19825 1 1 66 ALA H H 10.988 -4.454 0.121 1.00 . A A . 66 ALA H 1 1 15 19826 1 1 66 ALA HA H 9.424 -4.485 2.549 1.00 . A A . 66 ALA HA 1 1 15 19827 1 1 66 ALA HB1 H 9.542 -2.503 1.114 1.00 . A A . 66 ALA HB1 1 1 15 19828 1 1 66 ALA HB2 H 8.748 -3.380 -0.211 1.00 . A A . 66 ALA HB2 1 1 15 19829 1 1 66 ALA HB3 H 7.868 -3.050 1.300 1.00 . A A . 66 ALA HB3 1 1 15 19830 1 1 66 ALA N N 10.657 -4.959 0.938 1.00 . A A . 66 ALA N 1 1 15 19831 1 1 66 ALA O O 7.833 -6.333 2.211 1.00 . A A . 66 ALA O 1 1 15 19832 1 1 67 ILE C C 7.741 -8.651 0.440 1.00 . A A . 67 ILE C 1 1 15 19833 1 1 67 ILE CA C 7.300 -7.390 -0.334 1.00 . A A . 67 ILE CA 1 1 15 19834 1 1 67 ILE CB C 7.280 -7.610 -1.868 1.00 . A A . 67 ILE CB 1 1 15 19835 1 1 67 ILE CD1 C 5.022 -6.373 -2.354 1.00 . A A . 67 ILE CD1 1 1 15 19836 1 1 67 ILE CG1 C 6.530 -6.481 -2.621 1.00 . A A . 67 ILE CG1 1 1 15 19837 1 1 67 ILE CG2 C 6.674 -8.968 -2.265 1.00 . A A . 67 ILE CG2 1 1 15 19838 1 1 67 ILE H H 8.519 -5.666 -0.753 1.00 . A A . 67 ILE H 1 1 15 19839 1 1 67 ILE HA H 6.281 -7.189 -0.011 1.00 . A A . 67 ILE HA 1 1 15 19840 1 1 67 ILE HB H 8.313 -7.608 -2.221 1.00 . A A . 67 ILE HB 1 1 15 19841 1 1 67 ILE HD11 H 4.616 -5.564 -2.959 1.00 . A A . 67 ILE HD11 1 1 15 19842 1 1 67 ILE HD12 H 4.510 -7.295 -2.626 1.00 . A A . 67 ILE HD12 1 1 15 19843 1 1 67 ILE HD13 H 4.840 -6.139 -1.306 1.00 . A A . 67 ILE HD13 1 1 15 19844 1 1 67 ILE HG12 H 6.969 -5.520 -2.366 1.00 . A A . 67 ILE HG12 1 1 15 19845 1 1 67 ILE HG13 H 6.675 -6.626 -3.692 1.00 . A A . 67 ILE HG13 1 1 15 19846 1 1 67 ILE HG21 H 7.337 -9.780 -1.967 1.00 . A A . 67 ILE HG21 1 1 15 19847 1 1 67 ILE HG22 H 5.701 -9.112 -1.793 1.00 . A A . 67 ILE HG22 1 1 15 19848 1 1 67 ILE HG23 H 6.553 -9.013 -3.348 1.00 . A A . 67 ILE HG23 1 1 15 19849 1 1 67 ILE N N 8.125 -6.212 0.001 1.00 . A A . 67 ILE N 1 1 15 19850 1 1 67 ILE O O 6.878 -9.368 0.953 1.00 . A A . 67 ILE O 1 1 15 19851 1 1 68 GLU C C 9.183 -9.864 2.967 1.00 . A A . 68 GLU C 1 1 15 19852 1 1 68 GLU CA C 9.550 -9.998 1.469 1.00 . A A . 68 GLU CA 1 1 15 19853 1 1 68 GLU CB C 11.067 -10.161 1.250 1.00 . A A . 68 GLU CB 1 1 15 19854 1 1 68 GLU CD C 13.042 -11.751 1.498 1.00 . A A . 68 GLU CD 1 1 15 19855 1 1 68 GLU CG C 11.661 -11.347 2.020 1.00 . A A . 68 GLU CG 1 1 15 19856 1 1 68 GLU H H 9.731 -8.342 0.109 1.00 . A A . 68 GLU H 1 1 15 19857 1 1 68 GLU HA H 9.082 -10.921 1.126 1.00 . A A . 68 GLU HA 1 1 15 19858 1 1 68 GLU HB2 H 11.240 -10.329 0.187 1.00 . A A . 68 GLU HB2 1 1 15 19859 1 1 68 GLU HB3 H 11.581 -9.248 1.549 1.00 . A A . 68 GLU HB3 1 1 15 19860 1 1 68 GLU HG2 H 11.734 -11.087 3.074 1.00 . A A . 68 GLU HG2 1 1 15 19861 1 1 68 GLU HG3 H 10.988 -12.201 1.930 1.00 . A A . 68 GLU HG3 1 1 15 19862 1 1 68 GLU N N 9.047 -8.899 0.619 1.00 . A A . 68 GLU N 1 1 15 19863 1 1 68 GLU O O 9.087 -10.879 3.663 1.00 . A A . 68 GLU O 1 1 15 19864 1 1 68 GLU OE1 O 14.011 -10.960 1.582 1.00 . A A . 68 GLU OE1 1 1 15 19865 1 1 68 GLU OE2 O 13.178 -12.883 0.973 1.00 . A A . 68 GLU OE2 1 1 15 19866 1 1 69 GLY C C 6.957 -8.100 5.019 1.00 . A A . 69 GLY C 1 1 15 19867 1 1 69 GLY CA C 8.460 -8.392 4.848 1.00 . A A . 69 GLY CA 1 1 15 19868 1 1 69 GLY H H 9.007 -7.853 2.854 1.00 . A A . 69 GLY H 1 1 15 19869 1 1 69 GLY HA2 H 8.716 -9.233 5.492 1.00 . A A . 69 GLY HA2 1 1 15 19870 1 1 69 GLY HA3 H 9.001 -7.520 5.217 1.00 . A A . 69 GLY HA3 1 1 15 19871 1 1 69 GLY N N 8.914 -8.654 3.470 1.00 . A A . 69 GLY N 1 1 15 19872 1 1 69 GLY O O 6.471 -8.086 6.149 1.00 . A A . 69 GLY O 1 1 15 19873 1 1 70 MET C C 3.727 -8.384 3.947 1.00 . A A . 70 MET C 1 1 15 19874 1 1 70 MET CA C 4.835 -7.324 3.996 1.00 . A A . 70 MET CA 1 1 15 19875 1 1 70 MET CB C 4.633 -6.328 2.843 1.00 . A A . 70 MET CB 1 1 15 19876 1 1 70 MET CE C 5.522 -2.561 4.485 1.00 . A A . 70 MET CE 1 1 15 19877 1 1 70 MET CG C 5.257 -4.953 3.114 1.00 . A A . 70 MET CG 1 1 15 19878 1 1 70 MET H H 6.698 -7.807 3.053 1.00 . A A . 70 MET H 1 1 15 19879 1 1 70 MET HA H 4.698 -6.781 4.932 1.00 . A A . 70 MET HA 1 1 15 19880 1 1 70 MET HB2 H 5.113 -6.735 1.957 1.00 . A A . 70 MET HB2 1 1 15 19881 1 1 70 MET HB3 H 3.558 -6.221 2.638 1.00 . A A . 70 MET HB3 1 1 15 19882 1 1 70 MET HE1 H 6.431 -2.953 4.943 1.00 . A A . 70 MET HE1 1 1 15 19883 1 1 70 MET HE2 H 5.768 -2.118 3.520 1.00 . A A . 70 MET HE2 1 1 15 19884 1 1 70 MET HE3 H 5.097 -1.794 5.133 1.00 . A A . 70 MET HE3 1 1 15 19885 1 1 70 MET HG2 H 6.257 -5.094 3.523 1.00 . A A . 70 MET HG2 1 1 15 19886 1 1 70 MET HG3 H 5.381 -4.437 2.157 1.00 . A A . 70 MET HG3 1 1 15 19887 1 1 70 MET N N 6.209 -7.857 3.940 1.00 . A A . 70 MET N 1 1 15 19888 1 1 70 MET O O 2.688 -8.189 4.578 1.00 . A A . 70 MET O 1 1 15 19889 1 1 70 MET SD S 4.320 -3.902 4.258 1.00 . A A . 70 MET SD 1 1 15 19890 1 1 71 ASN C C 2.418 -11.123 4.319 1.00 . A A . 71 ASN C 1 1 15 19891 1 1 71 ASN CA C 2.797 -10.441 2.995 1.00 . A A . 71 ASN CA 1 1 15 19892 1 1 71 ASN CB C 3.144 -11.463 1.894 1.00 . A A . 71 ASN CB 1 1 15 19893 1 1 71 ASN CG C 1.923 -12.270 1.463 1.00 . A A . 71 ASN CG 1 1 15 19894 1 1 71 ASN H H 4.753 -9.601 2.682 1.00 . A A . 71 ASN H 1 1 15 19895 1 1 71 ASN HA H 1.919 -9.884 2.660 1.00 . A A . 71 ASN HA 1 1 15 19896 1 1 71 ASN HB2 H 3.520 -10.947 1.012 1.00 . A A . 71 ASN HB2 1 1 15 19897 1 1 71 ASN HB3 H 3.919 -12.141 2.252 1.00 . A A . 71 ASN HB3 1 1 15 19898 1 1 71 ASN HD21 H 3.009 -13.944 1.081 1.00 . A A . 71 ASN HD21 1 1 15 19899 1 1 71 ASN HD22 H 1.314 -13.978 0.617 1.00 . A A . 71 ASN HD22 1 1 15 19900 1 1 71 ASN N N 3.890 -9.479 3.193 1.00 . A A . 71 ASN N 1 1 15 19901 1 1 71 ASN ND2 N 2.100 -13.499 1.040 1.00 . A A . 71 ASN ND2 1 1 15 19902 1 1 71 ASN O O 3.189 -11.916 4.867 1.00 . A A . 71 ASN O 1 1 15 19903 1 1 71 ASN OD1 O 0.794 -11.798 1.510 1.00 . A A . 71 ASN OD1 1 1 15 19904 1 1 72 GLY C C 1.374 -10.672 7.378 1.00 . A A . 72 GLY C 1 1 15 19905 1 1 72 GLY CA C 0.783 -11.341 6.132 1.00 . A A . 72 GLY CA 1 1 15 19906 1 1 72 GLY H H 0.669 -10.100 4.390 1.00 . A A . 72 GLY H 1 1 15 19907 1 1 72 GLY HA2 H -0.293 -11.214 6.186 1.00 . A A . 72 GLY HA2 1 1 15 19908 1 1 72 GLY HA3 H 0.998 -12.408 6.178 1.00 . A A . 72 GLY HA3 1 1 15 19909 1 1 72 GLY N N 1.240 -10.799 4.852 1.00 . A A . 72 GLY N 1 1 15 19910 1 1 72 GLY O O 1.351 -11.293 8.440 1.00 . A A . 72 GLY O 1 1 15 19911 1 1 73 LYS C C 1.047 -8.246 9.299 1.00 . A A . 73 LYS C 1 1 15 19912 1 1 73 LYS CA C 2.291 -8.646 8.473 1.00 . A A . 73 LYS CA 1 1 15 19913 1 1 73 LYS CB C 3.123 -7.416 8.023 1.00 . A A . 73 LYS CB 1 1 15 19914 1 1 73 LYS CD C 4.973 -5.771 8.514 1.00 . A A . 73 LYS CD 1 1 15 19915 1 1 73 LYS CE C 6.292 -5.478 9.243 1.00 . A A . 73 LYS CE 1 1 15 19916 1 1 73 LYS CG C 4.284 -7.069 8.974 1.00 . A A . 73 LYS CG 1 1 15 19917 1 1 73 LYS H H 1.976 -9.004 6.369 1.00 . A A . 73 LYS H 1 1 15 19918 1 1 73 LYS HA H 2.914 -9.268 9.119 1.00 . A A . 73 LYS HA 1 1 15 19919 1 1 73 LYS HB2 H 3.560 -7.614 7.044 1.00 . A A . 73 LYS HB2 1 1 15 19920 1 1 73 LYS HB3 H 2.480 -6.536 7.934 1.00 . A A . 73 LYS HB3 1 1 15 19921 1 1 73 LYS HD2 H 5.197 -5.849 7.449 1.00 . A A . 73 LYS HD2 1 1 15 19922 1 1 73 LYS HD3 H 4.290 -4.932 8.654 1.00 . A A . 73 LYS HD3 1 1 15 19923 1 1 73 LYS HE2 H 6.994 -6.295 9.047 1.00 . A A . 73 LYS HE2 1 1 15 19924 1 1 73 LYS HE3 H 6.721 -4.564 8.823 1.00 . A A . 73 LYS HE3 1 1 15 19925 1 1 73 LYS HG2 H 3.912 -6.934 9.988 1.00 . A A . 73 LYS HG2 1 1 15 19926 1 1 73 LYS HG3 H 5.005 -7.885 8.967 1.00 . A A . 73 LYS HG3 1 1 15 19927 1 1 73 LYS HZ1 H 6.986 -4.974 11.123 1.00 . A A . 73 LYS HZ1 1 1 15 19928 1 1 73 LYS HZ2 H 5.921 -6.202 11.155 1.00 . A A . 73 LYS HZ2 1 1 15 19929 1 1 73 LYS HZ3 H 5.388 -4.652 10.945 1.00 . A A . 73 LYS HZ3 1 1 15 19930 1 1 73 LYS N N 1.917 -9.445 7.284 1.00 . A A . 73 LYS N 1 1 15 19931 1 1 73 LYS NZ N 6.124 -5.312 10.706 1.00 . A A . 73 LYS NZ 1 1 15 19932 1 1 73 LYS O O -0.092 -8.623 8.999 1.00 . A A . 73 LYS O 1 1 15 19933 1 1 74 GLU C C 0.608 -5.048 10.574 1.00 . A A . 74 GLU C 1 1 15 19934 1 1 74 GLU CA C 0.219 -6.507 10.844 1.00 . A A . 74 GLU CA 1 1 15 19935 1 1 74 GLU CB C -0.032 -6.809 12.328 1.00 . A A . 74 GLU CB 1 1 15 19936 1 1 74 GLU CD C 1.023 -7.135 14.621 1.00 . A A . 74 GLU CD 1 1 15 19937 1 1 74 GLU CG C 1.146 -6.457 13.253 1.00 . A A . 74 GLU CG 1 1 15 19938 1 1 74 GLU H H 2.203 -7.192 10.546 1.00 . A A . 74 GLU H 1 1 15 19939 1 1 74 GLU HA H -0.725 -6.679 10.329 1.00 . A A . 74 GLU HA 1 1 15 19940 1 1 74 GLU HB2 H -0.915 -6.259 12.657 1.00 . A A . 74 GLU HB2 1 1 15 19941 1 1 74 GLU HB3 H -0.242 -7.876 12.413 1.00 . A A . 74 GLU HB3 1 1 15 19942 1 1 74 GLU HG2 H 2.080 -6.779 12.787 1.00 . A A . 74 GLU HG2 1 1 15 19943 1 1 74 GLU HG3 H 1.190 -5.374 13.385 1.00 . A A . 74 GLU HG3 1 1 15 19944 1 1 74 GLU N N 1.248 -7.406 10.305 1.00 . A A . 74 GLU N 1 1 15 19945 1 1 74 GLU O O 1.791 -4.701 10.657 1.00 . A A . 74 GLU O 1 1 15 19946 1 1 74 GLU OE1 O -0.106 -7.315 15.137 1.00 . A A . 74 GLU OE1 1 1 15 19947 1 1 74 GLU OE2 O 2.067 -7.547 15.183 1.00 . A A . 74 GLU OE2 1 1 15 19948 1 1 75 LEU C C -1.311 -1.929 10.449 1.00 . A A . 75 LEU C 1 1 15 19949 1 1 75 LEU CA C -0.138 -2.777 9.945 1.00 . A A . 75 LEU CA 1 1 15 19950 1 1 75 LEU CB C 0.076 -2.570 8.432 1.00 . A A . 75 LEU CB 1 1 15 19951 1 1 75 LEU CD1 C 2.534 -2.161 8.067 1.00 . A A . 75 LEU CD1 1 1 15 19952 1 1 75 LEU CD2 C 0.885 -0.735 6.871 1.00 . A A . 75 LEU CD2 1 1 15 19953 1 1 75 LEU CG C 1.153 -1.503 8.165 1.00 . A A . 75 LEU CG 1 1 15 19954 1 1 75 LEU H H -1.316 -4.547 10.155 1.00 . A A . 75 LEU H 1 1 15 19955 1 1 75 LEU HA H 0.757 -2.459 10.483 1.00 . A A . 75 LEU HA 1 1 15 19956 1 1 75 LEU HB2 H 0.377 -3.509 7.970 1.00 . A A . 75 LEU HB2 1 1 15 19957 1 1 75 LEU HB3 H -0.871 -2.275 7.977 1.00 . A A . 75 LEU HB3 1 1 15 19958 1 1 75 LEU HD11 H 2.628 -2.710 7.130 1.00 . A A . 75 LEU HD11 1 1 15 19959 1 1 75 LEU HD12 H 2.683 -2.858 8.889 1.00 . A A . 75 LEU HD12 1 1 15 19960 1 1 75 LEU HD13 H 3.306 -1.399 8.125 1.00 . A A . 75 LEU HD13 1 1 15 19961 1 1 75 LEU HD21 H 1.612 0.067 6.769 1.00 . A A . 75 LEU HD21 1 1 15 19962 1 1 75 LEU HD22 H -0.113 -0.297 6.908 1.00 . A A . 75 LEU HD22 1 1 15 19963 1 1 75 LEU HD23 H 0.962 -1.398 6.012 1.00 . A A . 75 LEU HD23 1 1 15 19964 1 1 75 LEU HG H 1.157 -0.781 8.981 1.00 . A A . 75 LEU HG 1 1 15 19965 1 1 75 LEU N N -0.363 -4.198 10.229 1.00 . A A . 75 LEU N 1 1 15 19966 1 1 75 LEU O O -2.465 -2.314 10.272 1.00 . A A . 75 LEU O 1 1 15 19967 1 1 76 ASP C C -2.914 -0.821 12.801 1.00 . A A . 76 ASP C 1 1 15 19968 1 1 76 ASP CA C -2.011 0.006 11.847 1.00 . A A . 76 ASP CA 1 1 15 19969 1 1 76 ASP CB C -2.749 0.966 10.887 1.00 . A A . 76 ASP CB 1 1 15 19970 1 1 76 ASP CG C -3.385 2.161 11.621 1.00 . A A . 76 ASP CG 1 1 15 19971 1 1 76 ASP H H -0.052 -0.542 11.216 1.00 . A A . 76 ASP H 1 1 15 19972 1 1 76 ASP HA H -1.414 0.627 12.513 1.00 . A A . 76 ASP HA 1 1 15 19973 1 1 76 ASP HB2 H -2.019 1.375 10.185 1.00 . A A . 76 ASP HB2 1 1 15 19974 1 1 76 ASP HB3 H -3.486 0.410 10.293 1.00 . A A . 76 ASP HB3 1 1 15 19975 1 1 76 ASP N N -1.026 -0.804 11.107 1.00 . A A . 76 ASP N 1 1 15 19976 1 1 76 ASP O O -4.041 -0.436 13.128 1.00 . A A . 76 ASP O 1 1 15 19977 1 1 76 ASP OD1 O -2.704 2.777 12.479 1.00 . A A . 76 ASP OD1 1 1 15 19978 1 1 76 ASP OD2 O -4.554 2.520 11.330 1.00 . A A . 76 ASP OD2 1 1 15 19979 1 1 77 GLY C C -4.054 -3.906 13.406 1.00 . A A . 77 GLY C 1 1 15 19980 1 1 77 GLY CA C -3.109 -2.933 14.128 1.00 . A A . 77 GLY CA 1 1 15 19981 1 1 77 GLY H H -1.449 -2.185 13.012 1.00 . A A . 77 GLY H 1 1 15 19982 1 1 77 GLY HA2 H -2.362 -3.526 14.656 1.00 . A A . 77 GLY HA2 1 1 15 19983 1 1 77 GLY HA3 H -3.690 -2.389 14.870 1.00 . A A . 77 GLY HA3 1 1 15 19984 1 1 77 GLY N N -2.410 -1.969 13.271 1.00 . A A . 77 GLY N 1 1 15 19985 1 1 77 GLY O O -4.874 -4.542 14.075 1.00 . A A . 77 GLY O 1 1 15 19986 1 1 78 ARG C C -4.140 -5.773 10.330 1.00 . A A . 78 ARG C 1 1 15 19987 1 1 78 ARG CA C -4.896 -4.737 11.178 1.00 . A A . 78 ARG CA 1 1 15 19988 1 1 78 ARG CB C -5.610 -3.707 10.275 1.00 . A A . 78 ARG CB 1 1 15 19989 1 1 78 ARG CD C -7.709 -3.091 11.629 1.00 . A A . 78 ARG CD 1 1 15 19990 1 1 78 ARG CG C -6.395 -2.604 11.011 1.00 . A A . 78 ARG CG 1 1 15 19991 1 1 78 ARG CZ C -10.058 -3.008 10.792 1.00 . A A . 78 ARG CZ 1 1 15 19992 1 1 78 ARG H H -3.231 -3.493 11.608 1.00 . A A . 78 ARG H 1 1 15 19993 1 1 78 ARG HA H -5.639 -5.282 11.763 1.00 . A A . 78 ARG HA 1 1 15 19994 1 1 78 ARG HB2 H -4.851 -3.208 9.677 1.00 . A A . 78 ARG HB2 1 1 15 19995 1 1 78 ARG HB3 H -6.280 -4.221 9.585 1.00 . A A . 78 ARG HB3 1 1 15 19996 1 1 78 ARG HD2 H -7.559 -4.054 12.123 1.00 . A A . 78 ARG HD2 1 1 15 19997 1 1 78 ARG HD3 H -8.010 -2.362 12.383 1.00 . A A . 78 ARG HD3 1 1 15 19998 1 1 78 ARG HE H -8.489 -3.358 9.646 1.00 . A A . 78 ARG HE 1 1 15 19999 1 1 78 ARG HG2 H -5.777 -2.170 11.795 1.00 . A A . 78 ARG HG2 1 1 15 20000 1 1 78 ARG HG3 H -6.618 -1.802 10.306 1.00 . A A . 78 ARG HG3 1 1 15 20001 1 1 78 ARG HH11 H -10.044 -2.970 12.796 1.00 . A A . 78 ARG HH11 1 1 15 20002 1 1 78 ARG HH12 H -11.596 -2.675 12.014 1.00 . A A . 78 ARG HH12 1 1 15 20003 1 1 78 ARG HH21 H -10.477 -3.156 8.853 1.00 . A A . 78 ARG HH21 1 1 15 20004 1 1 78 ARG HH22 H -11.850 -2.854 9.949 1.00 . A A . 78 ARG HH22 1 1 15 20005 1 1 78 ARG N N -3.971 -4.014 12.074 1.00 . A A . 78 ARG N 1 1 15 20006 1 1 78 ARG NE N -8.768 -3.200 10.610 1.00 . A A . 78 ARG NE 1 1 15 20007 1 1 78 ARG NH1 N -10.597 -2.838 11.959 1.00 . A A . 78 ARG NH1 1 1 15 20008 1 1 78 ARG NH2 N -10.863 -2.986 9.779 1.00 . A A . 78 ARG NH2 1 1 15 20009 1 1 78 ARG O O -2.914 -5.704 10.225 1.00 . A A . 78 ARG O 1 1 15 20010 1 1 79 SER C C -4.013 -7.231 7.424 1.00 . A A . 79 SER C 1 1 15 20011 1 1 79 SER CA C -4.246 -7.751 8.850 1.00 . A A . 79 SER CA 1 1 15 20012 1 1 79 SER CB C -5.090 -9.034 8.845 1.00 . A A . 79 SER CB 1 1 15 20013 1 1 79 SER H H -5.858 -6.715 9.802 1.00 . A A . 79 SER H 1 1 15 20014 1 1 79 SER HA H -3.276 -8.021 9.267 1.00 . A A . 79 SER HA 1 1 15 20015 1 1 79 SER HB2 H -4.642 -9.755 8.159 1.00 . A A . 79 SER HB2 1 1 15 20016 1 1 79 SER HB3 H -5.096 -9.464 9.847 1.00 . A A . 79 SER HB3 1 1 15 20017 1 1 79 SER HG H -6.849 -9.619 8.205 1.00 . A A . 79 SER HG 1 1 15 20018 1 1 79 SER N N -4.849 -6.722 9.714 1.00 . A A . 79 SER N 1 1 15 20019 1 1 79 SER O O -4.959 -6.838 6.730 1.00 . A A . 79 SER O 1 1 15 20020 1 1 79 SER OG O -6.422 -8.774 8.448 1.00 . A A . 79 SER OG 1 1 15 20021 1 1 80 ILE C C -2.061 -7.811 4.617 1.00 . A A . 80 ILE C 1 1 15 20022 1 1 80 ILE CA C -2.330 -6.720 5.666 1.00 . A A . 80 ILE CA 1 1 15 20023 1 1 80 ILE CB C -1.165 -5.709 5.826 1.00 . A A . 80 ILE CB 1 1 15 20024 1 1 80 ILE CD1 C -0.043 -3.688 4.702 1.00 . A A . 80 ILE CD1 1 1 15 20025 1 1 80 ILE CG1 C -0.832 -4.986 4.500 1.00 . A A . 80 ILE CG1 1 1 15 20026 1 1 80 ILE CG2 C 0.092 -6.365 6.409 1.00 . A A . 80 ILE CG2 1 1 15 20027 1 1 80 ILE H H -2.031 -7.619 7.578 1.00 . A A . 80 ILE H 1 1 15 20028 1 1 80 ILE HA H -3.163 -6.133 5.289 1.00 . A A . 80 ILE HA 1 1 15 20029 1 1 80 ILE HB H -1.492 -4.954 6.539 1.00 . A A . 80 ILE HB 1 1 15 20030 1 1 80 ILE HD11 H -0.616 -3.007 5.331 1.00 . A A . 80 ILE HD11 1 1 15 20031 1 1 80 ILE HD12 H 0.925 -3.886 5.160 1.00 . A A . 80 ILE HD12 1 1 15 20032 1 1 80 ILE HD13 H 0.128 -3.215 3.737 1.00 . A A . 80 ILE HD13 1 1 15 20033 1 1 80 ILE HG12 H -0.258 -5.648 3.851 1.00 . A A . 80 ILE HG12 1 1 15 20034 1 1 80 ILE HG13 H -1.758 -4.726 3.989 1.00 . A A . 80 ILE HG13 1 1 15 20035 1 1 80 ILE HG21 H 0.895 -5.636 6.498 1.00 . A A . 80 ILE HG21 1 1 15 20036 1 1 80 ILE HG22 H -0.134 -6.728 7.405 1.00 . A A . 80 ILE HG22 1 1 15 20037 1 1 80 ILE HG23 H 0.427 -7.189 5.780 1.00 . A A . 80 ILE HG23 1 1 15 20038 1 1 80 ILE N N -2.753 -7.261 6.969 1.00 . A A . 80 ILE N 1 1 15 20039 1 1 80 ILE O O -1.596 -8.913 4.928 1.00 . A A . 80 ILE O 1 1 15 20040 1 1 81 VAL C C -1.213 -7.319 1.177 1.00 . A A . 81 VAL C 1 1 15 20041 1 1 81 VAL CA C -1.987 -8.226 2.142 1.00 . A A . 81 VAL CA 1 1 15 20042 1 1 81 VAL CB C -3.266 -8.791 1.484 1.00 . A A . 81 VAL CB 1 1 15 20043 1 1 81 VAL CG1 C -3.007 -9.432 0.114 1.00 . A A . 81 VAL CG1 1 1 15 20044 1 1 81 VAL CG2 C -3.902 -9.851 2.393 1.00 . A A . 81 VAL CG2 1 1 15 20045 1 1 81 VAL H H -2.756 -6.560 3.209 1.00 . A A . 81 VAL H 1 1 15 20046 1 1 81 VAL HA H -1.341 -9.065 2.404 1.00 . A A . 81 VAL HA 1 1 15 20047 1 1 81 VAL HB H -3.982 -7.980 1.344 1.00 . A A . 81 VAL HB 1 1 15 20048 1 1 81 VAL HG11 H -3.923 -9.882 -0.263 1.00 . A A . 81 VAL HG11 1 1 15 20049 1 1 81 VAL HG12 H -2.698 -8.676 -0.608 1.00 . A A . 81 VAL HG12 1 1 15 20050 1 1 81 VAL HG13 H -2.236 -10.199 0.191 1.00 . A A . 81 VAL HG13 1 1 15 20051 1 1 81 VAL HG21 H -4.209 -9.403 3.337 1.00 . A A . 81 VAL HG21 1 1 15 20052 1 1 81 VAL HG22 H -4.783 -10.275 1.914 1.00 . A A . 81 VAL HG22 1 1 15 20053 1 1 81 VAL HG23 H -3.185 -10.642 2.604 1.00 . A A . 81 VAL HG23 1 1 15 20054 1 1 81 VAL N N -2.330 -7.467 3.355 1.00 . A A . 81 VAL N 1 1 15 20055 1 1 81 VAL O O -1.501 -6.121 1.094 1.00 . A A . 81 VAL O 1 1 15 20056 1 1 82 VAL C C 0.672 -8.136 -1.868 1.00 . A A . 82 VAL C 1 1 15 20057 1 1 82 VAL CA C 0.506 -7.230 -0.639 1.00 . A A . 82 VAL CA 1 1 15 20058 1 1 82 VAL CB C 1.890 -6.733 -0.204 1.00 . A A . 82 VAL CB 1 1 15 20059 1 1 82 VAL CG1 C 1.752 -5.593 0.810 1.00 . A A . 82 VAL CG1 1 1 15 20060 1 1 82 VAL CG2 C 2.789 -7.838 0.355 1.00 . A A . 82 VAL CG2 1 1 15 20061 1 1 82 VAL H H -0.100 -8.889 0.547 1.00 . A A . 82 VAL H 1 1 15 20062 1 1 82 VAL HA H -0.020 -6.329 -0.915 1.00 . A A . 82 VAL HA 1 1 15 20063 1 1 82 VAL HB H 2.388 -6.324 -1.081 1.00 . A A . 82 VAL HB 1 1 15 20064 1 1 82 VAL HG11 H 1.393 -5.984 1.766 1.00 . A A . 82 VAL HG11 1 1 15 20065 1 1 82 VAL HG12 H 2.716 -5.104 0.941 1.00 . A A . 82 VAL HG12 1 1 15 20066 1 1 82 VAL HG13 H 1.045 -4.853 0.438 1.00 . A A . 82 VAL HG13 1 1 15 20067 1 1 82 VAL HG21 H 3.800 -7.463 0.450 1.00 . A A . 82 VAL HG21 1 1 15 20068 1 1 82 VAL HG22 H 2.409 -8.159 1.320 1.00 . A A . 82 VAL HG22 1 1 15 20069 1 1 82 VAL HG23 H 2.833 -8.691 -0.318 1.00 . A A . 82 VAL HG23 1 1 15 20070 1 1 82 VAL N N -0.247 -7.893 0.445 1.00 . A A . 82 VAL N 1 1 15 20071 1 1 82 VAL O O 0.877 -9.341 -1.707 1.00 . A A . 82 VAL O 1 1 15 20072 1 1 83 ASN C C 1.763 -7.090 -5.287 1.00 . A A . 83 ASN C 1 1 15 20073 1 1 83 ASN CA C 1.389 -8.154 -4.239 1.00 . A A . 83 ASN CA 1 1 15 20074 1 1 83 ASN CB C 0.606 -9.325 -4.872 1.00 . A A . 83 ASN CB 1 1 15 20075 1 1 83 ASN CG C -0.689 -9.000 -5.600 1.00 . A A . 83 ASN CG 1 1 15 20076 1 1 83 ASN H H 0.423 -6.594 -3.157 1.00 . A A . 83 ASN H 1 1 15 20077 1 1 83 ASN HA H 2.333 -8.569 -3.876 1.00 . A A . 83 ASN HA 1 1 15 20078 1 1 83 ASN HB2 H 1.263 -9.809 -5.597 1.00 . A A . 83 ASN HB2 1 1 15 20079 1 1 83 ASN HB3 H 0.382 -10.067 -4.106 1.00 . A A . 83 ASN HB3 1 1 15 20080 1 1 83 ASN HD21 H -0.891 -10.931 -6.133 1.00 . A A . 83 ASN HD21 1 1 15 20081 1 1 83 ASN HD22 H -2.124 -9.798 -6.729 1.00 . A A . 83 ASN HD22 1 1 15 20082 1 1 83 ASN N N 0.691 -7.570 -3.078 1.00 . A A . 83 ASN N 1 1 15 20083 1 1 83 ASN ND2 N -1.311 -10.011 -6.159 1.00 . A A . 83 ASN ND2 1 1 15 20084 1 1 83 ASN O O 1.218 -5.989 -5.295 1.00 . A A . 83 ASN O 1 1 15 20085 1 1 83 ASN OD1 O -1.160 -7.878 -5.699 1.00 . A A . 83 ASN OD1 1 1 15 20086 1 1 84 GLU C C 1.886 -6.180 -8.229 1.00 . A A . 84 GLU C 1 1 15 20087 1 1 84 GLU CA C 3.065 -6.508 -7.297 1.00 . A A . 84 GLU CA 1 1 15 20088 1 1 84 GLU CB C 4.271 -7.048 -8.088 1.00 . A A . 84 GLU CB 1 1 15 20089 1 1 84 GLU CD C 3.466 -8.522 -10.101 1.00 . A A . 84 GLU CD 1 1 15 20090 1 1 84 GLU CG C 4.113 -8.450 -8.707 1.00 . A A . 84 GLU CG 1 1 15 20091 1 1 84 GLU H H 3.177 -8.288 -6.091 1.00 . A A . 84 GLU H 1 1 15 20092 1 1 84 GLU HA H 3.392 -5.569 -6.851 1.00 . A A . 84 GLU HA 1 1 15 20093 1 1 84 GLU HB2 H 4.547 -6.333 -8.864 1.00 . A A . 84 GLU HB2 1 1 15 20094 1 1 84 GLU HB3 H 5.108 -7.086 -7.392 1.00 . A A . 84 GLU HB3 1 1 15 20095 1 1 84 GLU HG2 H 5.118 -8.855 -8.808 1.00 . A A . 84 GLU HG2 1 1 15 20096 1 1 84 GLU HG3 H 3.569 -9.098 -8.017 1.00 . A A . 84 GLU HG3 1 1 15 20097 1 1 84 GLU N N 2.696 -7.404 -6.188 1.00 . A A . 84 GLU N 1 1 15 20098 1 1 84 GLU O O 0.941 -6.962 -8.375 1.00 . A A . 84 GLU O 1 1 15 20099 1 1 84 GLU OE1 O 2.969 -7.514 -10.646 1.00 . A A . 84 GLU OE1 1 1 15 20100 1 1 84 GLU OE2 O 3.453 -9.636 -10.680 1.00 . A A . 84 GLU OE2 1 1 15 20101 1 1 85 ALA C C 1.563 -4.162 -11.182 1.00 . A A . 85 ALA C 1 1 15 20102 1 1 85 ALA CA C 0.963 -4.456 -9.782 1.00 . A A . 85 ALA CA 1 1 15 20103 1 1 85 ALA CB C 0.288 -3.263 -9.093 1.00 . A A . 85 ALA CB 1 1 15 20104 1 1 85 ALA H H 2.760 -4.413 -8.660 1.00 . A A . 85 ALA H 1 1 15 20105 1 1 85 ALA HA H 0.189 -5.206 -9.946 1.00 . A A . 85 ALA HA 1 1 15 20106 1 1 85 ALA HB1 H -0.245 -3.607 -8.205 1.00 . A A . 85 ALA HB1 1 1 15 20107 1 1 85 ALA HB2 H 1.032 -2.531 -8.795 1.00 . A A . 85 ALA HB2 1 1 15 20108 1 1 85 ALA HB3 H -0.429 -2.798 -9.769 1.00 . A A . 85 ALA HB3 1 1 15 20109 1 1 85 ALA N N 1.958 -5.004 -8.856 1.00 . A A . 85 ALA N 1 1 15 20110 1 1 85 ALA O O 1.154 -3.225 -11.875 1.00 . A A . 85 ALA O 1 1 15 20111 1 1 86 GLN C C 2.756 -5.861 -13.901 1.00 . A A . 86 GLN C 1 1 15 20112 1 1 86 GLN CA C 3.274 -4.842 -12.872 1.00 . A A . 86 GLN CA 1 1 15 20113 1 1 86 GLN CB C 4.790 -4.963 -12.632 1.00 . A A . 86 GLN CB 1 1 15 20114 1 1 86 GLN CD C 5.949 -6.259 -14.565 1.00 . A A . 86 GLN CD 1 1 15 20115 1 1 86 GLN CG C 5.628 -4.910 -13.928 1.00 . A A . 86 GLN CG 1 1 15 20116 1 1 86 GLN H H 2.825 -5.724 -10.990 1.00 . A A . 86 GLN H 1 1 15 20117 1 1 86 GLN HA H 3.096 -3.853 -13.297 1.00 . A A . 86 GLN HA 1 1 15 20118 1 1 86 GLN HB2 H 5.092 -4.122 -12.005 1.00 . A A . 86 GLN HB2 1 1 15 20119 1 1 86 GLN HB3 H 5.011 -5.876 -12.076 1.00 . A A . 86 GLN HB3 1 1 15 20120 1 1 86 GLN HE21 H 6.776 -5.372 -16.174 1.00 . A A . 86 GLN HE21 1 1 15 20121 1 1 86 GLN HE22 H 6.778 -7.137 -16.164 1.00 . A A . 86 GLN HE22 1 1 15 20122 1 1 86 GLN HG2 H 5.115 -4.298 -14.669 1.00 . A A . 86 GLN HG2 1 1 15 20123 1 1 86 GLN HG3 H 6.576 -4.425 -13.705 1.00 . A A . 86 GLN HG3 1 1 15 20124 1 1 86 GLN N N 2.580 -4.934 -11.584 1.00 . A A . 86 GLN N 1 1 15 20125 1 1 86 GLN NE2 N 6.583 -6.263 -15.713 1.00 . A A . 86 GLN NE2 1 1 15 20126 1 1 86 GLN O O 2.524 -5.470 -15.045 1.00 . A A . 86 GLN O 1 1 15 20127 1 1 86 GLN OE1 O 5.662 -7.331 -14.050 1.00 . A A . 86 GLN OE1 1 1 15 20128 1 1 87 SER C C 0.651 -7.904 -14.991 1.00 . A A . 87 SER C 1 1 15 20129 1 1 87 SER CA C 2.061 -8.185 -14.443 1.00 . A A . 87 SER CA 1 1 15 20130 1 1 87 SER CB C 2.065 -9.561 -13.754 1.00 . A A . 87 SER CB 1 1 15 20131 1 1 87 SER H H 2.744 -7.383 -12.561 1.00 . A A . 87 SER H 1 1 15 20132 1 1 87 SER HA H 2.739 -8.234 -15.294 1.00 . A A . 87 SER HA 1 1 15 20133 1 1 87 SER HB2 H 1.369 -9.556 -12.914 1.00 . A A . 87 SER HB2 1 1 15 20134 1 1 87 SER HB3 H 1.734 -10.311 -14.472 1.00 . A A . 87 SER HB3 1 1 15 20135 1 1 87 SER HG H 3.367 -9.758 -12.310 1.00 . A A . 87 SER HG 1 1 15 20136 1 1 87 SER N N 2.534 -7.127 -13.524 1.00 . A A . 87 SER N 1 1 15 20137 1 1 87 SER O O 0.401 -8.068 -16.191 1.00 . A A . 87 SER O 1 1 15 20138 1 1 87 SER OG O 3.357 -9.924 -13.287 1.00 . A A . 87 SER OG 1 1 15 20139 1 1 88 ARG C C -1.645 -5.551 -14.999 1.00 . A A . 88 ARG C 1 1 15 20140 1 1 88 ARG CA C -1.624 -6.983 -14.455 1.00 . A A . 88 ARG CA 1 1 15 20141 1 1 88 ARG CB C -2.500 -7.149 -13.197 1.00 . A A . 88 ARG CB 1 1 15 20142 1 1 88 ARG CD C -4.816 -7.028 -12.183 1.00 . A A . 88 ARG CD 1 1 15 20143 1 1 88 ARG CG C -3.960 -6.725 -13.418 1.00 . A A . 88 ARG CG 1 1 15 20144 1 1 88 ARG CZ C -6.843 -5.629 -11.654 1.00 . A A . 88 ARG CZ 1 1 15 20145 1 1 88 ARG H H 0.026 -7.385 -13.150 1.00 . A A . 88 ARG H 1 1 15 20146 1 1 88 ARG HA H -2.036 -7.614 -15.240 1.00 . A A . 88 ARG HA 1 1 15 20147 1 1 88 ARG HB2 H -2.481 -8.199 -12.898 1.00 . A A . 88 ARG HB2 1 1 15 20148 1 1 88 ARG HB3 H -2.082 -6.553 -12.383 1.00 . A A . 88 ARG HB3 1 1 15 20149 1 1 88 ARG HD2 H -4.849 -8.108 -12.024 1.00 . A A . 88 ARG HD2 1 1 15 20150 1 1 88 ARG HD3 H -4.352 -6.571 -11.310 1.00 . A A . 88 ARG HD3 1 1 15 20151 1 1 88 ARG HE H -6.699 -6.856 -13.180 1.00 . A A . 88 ARG HE 1 1 15 20152 1 1 88 ARG HG2 H -3.996 -5.654 -13.614 1.00 . A A . 88 ARG HG2 1 1 15 20153 1 1 88 ARG HG3 H -4.370 -7.257 -14.278 1.00 . A A . 88 ARG HG3 1 1 15 20154 1 1 88 ARG HH11 H -5.442 -5.279 -10.242 1.00 . A A . 88 ARG HH11 1 1 15 20155 1 1 88 ARG HH12 H -6.993 -4.476 -10.033 1.00 . A A . 88 ARG HH12 1 1 15 20156 1 1 88 ARG HH21 H -8.380 -5.686 -12.906 1.00 . A A . 88 ARG HH21 1 1 15 20157 1 1 88 ARG HH22 H -8.493 -4.477 -11.628 1.00 . A A . 88 ARG HH22 1 1 15 20158 1 1 88 ARG N N -0.259 -7.434 -14.126 1.00 . A A . 88 ARG N 1 1 15 20159 1 1 88 ARG NE N -6.189 -6.524 -12.369 1.00 . A A . 88 ARG NE 1 1 15 20160 1 1 88 ARG NH1 N -6.373 -5.068 -10.577 1.00 . A A . 88 ARG NH1 1 1 15 20161 1 1 88 ARG NH2 N -8.026 -5.272 -12.049 1.00 . A A . 88 ARG NH2 1 1 15 20162 1 1 88 ARG O O -2.361 -5.275 -15.959 1.00 . A A . 88 ARG O 1 1 15 20163 1 1 89 GLY C C -1.943 -2.390 -14.473 1.00 . A A . 89 GLY C 1 1 15 20164 1 1 89 GLY CA C -0.729 -3.262 -14.827 1.00 . A A . 89 GLY CA 1 1 15 20165 1 1 89 GLY H H -0.293 -4.972 -13.629 1.00 . A A . 89 GLY H 1 1 15 20166 1 1 89 GLY HA2 H 0.156 -2.826 -14.363 1.00 . A A . 89 GLY HA2 1 1 15 20167 1 1 89 GLY HA3 H -0.586 -3.220 -15.908 1.00 . A A . 89 GLY HA3 1 1 15 20168 1 1 89 GLY N N -0.839 -4.663 -14.416 1.00 . A A . 89 GLY N 1 1 15 20169 1 1 89 GLY O O -2.903 -2.835 -13.835 1.00 . A A . 89 GLY O 1 1 15 20170 1 1 90 TYR C C -3.978 -0.113 -15.794 1.00 . A A . 90 TYR C 1 1 15 20171 1 1 90 TYR CA C -2.907 -0.102 -14.684 1.00 . A A . 90 TYR CA 1 1 15 20172 1 1 90 TYR CB C -2.212 1.266 -14.571 1.00 . A A . 90 TYR CB 1 1 15 20173 1 1 90 TYR CD1 C -3.499 2.680 -12.917 1.00 . A A . 90 TYR CD1 1 1 15 20174 1 1 90 TYR CD2 C -3.685 3.208 -15.287 1.00 . A A . 90 TYR CD2 1 1 15 20175 1 1 90 TYR CE1 C -4.400 3.719 -12.615 1.00 . A A . 90 TYR CE1 1 1 15 20176 1 1 90 TYR CE2 C -4.601 4.234 -14.991 1.00 . A A . 90 TYR CE2 1 1 15 20177 1 1 90 TYR CG C -3.143 2.420 -14.253 1.00 . A A . 90 TYR CG 1 1 15 20178 1 1 90 TYR CZ C -4.965 4.488 -13.655 1.00 . A A . 90 TYR CZ 1 1 15 20179 1 1 90 TYR H H -1.049 -0.849 -15.401 1.00 . A A . 90 TYR H 1 1 15 20180 1 1 90 TYR HA H -3.410 -0.299 -13.735 1.00 . A A . 90 TYR HA 1 1 15 20181 1 1 90 TYR HB2 H -1.457 1.210 -13.785 1.00 . A A . 90 TYR HB2 1 1 15 20182 1 1 90 TYR HB3 H -1.690 1.480 -15.506 1.00 . A A . 90 TYR HB3 1 1 15 20183 1 1 90 TYR HD1 H -3.093 2.071 -12.121 1.00 . A A . 90 TYR HD1 1 1 15 20184 1 1 90 TYR HD2 H -3.426 3.011 -16.316 1.00 . A A . 90 TYR HD2 1 1 15 20185 1 1 90 TYR HE1 H -4.673 3.903 -11.588 1.00 . A A . 90 TYR HE1 1 1 15 20186 1 1 90 TYR HE2 H -5.045 4.816 -15.787 1.00 . A A . 90 TYR HE2 1 1 15 20187 1 1 90 TYR HH H -5.867 5.681 -12.429 1.00 . A A . 90 TYR HH 1 1 15 20188 1 1 90 TYR N N -1.881 -1.128 -14.896 1.00 . A A . 90 TYR N 1 1 15 20189 1 1 90 TYR O O -3.682 -0.443 -16.951 1.00 . A A . 90 TYR O 1 1 15 20190 1 1 90 TYR OH O -5.856 5.477 -13.382 1.00 . A A . 90 TYR OH 1 1 15 20191 1 1 91 GLY C C -7.479 1.270 -15.884 1.00 . A A . 91 GLY C 1 1 15 20192 1 1 91 GLY CA C -6.337 0.376 -16.387 1.00 . A A . 91 GLY CA 1 1 15 20193 1 1 91 GLY H H -5.371 0.566 -14.495 1.00 . A A . 91 GLY H 1 1 15 20194 1 1 91 GLY HA2 H -6.004 0.769 -17.347 1.00 . A A . 91 GLY HA2 1 1 15 20195 1 1 91 GLY HA3 H -6.723 -0.630 -16.552 1.00 . A A . 91 GLY HA3 1 1 15 20196 1 1 91 GLY N N -5.204 0.293 -15.459 1.00 . A A . 91 GLY N 1 1 15 20197 1 1 91 GLY O O -7.248 2.319 -15.269 1.00 . A A . 91 GLY O 1 1 15 20198 1 1 92 GLY C C -10.538 1.225 -14.464 1.00 . A A . 92 GLY C 1 1 15 20199 1 1 92 GLY CA C -9.947 1.597 -15.813 1.00 . A A . 92 GLY CA 1 1 15 20200 1 1 92 GLY H H -8.827 -0.018 -16.655 1.00 . A A . 92 GLY H 1 1 15 20201 1 1 92 GLY HA2 H -9.746 2.668 -15.804 1.00 . A A . 92 GLY HA2 1 1 15 20202 1 1 92 GLY HA3 H -10.696 1.414 -16.579 1.00 . A A . 92 GLY HA3 1 1 15 20203 1 1 92 GLY N N -8.722 0.865 -16.163 1.00 . A A . 92 GLY N 1 1 15 20204 1 1 92 GLY O O -11.667 0.684 -14.464 1.00 . A A . 92 GLY O 1 1 15 20205 1 1 92 GLY OXT O -9.966 1.615 -13.422 1.00 . A A . 92 GLY OXT 1 1 16 20206 1 1 1 MET C C 14.061 -2.627 -21.298 1.00 . A A . 1 MET C 1 1 16 20207 1 1 1 MET CA C 15.107 -3.734 -21.241 1.00 . A A . 1 MET CA 1 1 16 20208 1 1 1 MET CB C 15.163 -4.410 -19.856 1.00 . A A . 1 MET CB 1 1 16 20209 1 1 1 MET CE C 15.358 -1.159 -17.211 1.00 . A A . 1 MET CE 1 1 16 20210 1 1 1 MET CG C 14.976 -3.476 -18.655 1.00 . A A . 1 MET CG 1 1 16 20211 1 1 1 MET H1 H 17.119 -3.961 -21.639 1.00 . A A . 1 MET H1 1 1 16 20212 1 1 1 MET H2 H 16.737 -2.472 -21.069 1.00 . A A . 1 MET H2 1 1 16 20213 1 1 1 MET H3 H 16.361 -2.867 -22.620 1.00 . A A . 1 MET H3 1 1 16 20214 1 1 1 MET HA H 14.811 -4.492 -21.964 1.00 . A A . 1 MET HA 1 1 16 20215 1 1 1 MET HB2 H 14.355 -5.135 -19.813 1.00 . A A . 1 MET HB2 1 1 16 20216 1 1 1 MET HB3 H 16.100 -4.958 -19.747 1.00 . A A . 1 MET HB3 1 1 16 20217 1 1 1 MET HE1 H 14.403 -0.807 -17.601 1.00 . A A . 1 MET HE1 1 1 16 20218 1 1 1 MET HE2 H 15.182 -1.760 -16.319 1.00 . A A . 1 MET HE2 1 1 16 20219 1 1 1 MET HE3 H 15.976 -0.300 -16.953 1.00 . A A . 1 MET HE3 1 1 16 20220 1 1 1 MET HG2 H 13.995 -3.016 -18.736 1.00 . A A . 1 MET HG2 1 1 16 20221 1 1 1 MET HG3 H 14.978 -4.078 -17.745 1.00 . A A . 1 MET HG3 1 1 16 20222 1 1 1 MET N N 16.426 -3.223 -21.672 1.00 . A A . 1 MET N 1 1 16 20223 1 1 1 MET O O 14.426 -1.449 -21.311 1.00 . A A . 1 MET O 1 1 16 20224 1 1 1 MET SD S 16.200 -2.158 -18.469 1.00 . A A . 1 MET SD 1 1 16 20225 1 1 2 ALA C C 10.699 -2.267 -20.110 1.00 . A A . 2 ALA C 1 1 16 20226 1 1 2 ALA CA C 11.659 -2.034 -21.298 1.00 . A A . 2 ALA CA 1 1 16 20227 1 1 2 ALA CB C 10.969 -2.131 -22.664 1.00 . A A . 2 ALA CB 1 1 16 20228 1 1 2 ALA H H 12.539 -3.971 -21.284 1.00 . A A . 2 ALA H 1 1 16 20229 1 1 2 ALA HA H 12.042 -1.016 -21.204 1.00 . A A . 2 ALA HA 1 1 16 20230 1 1 2 ALA HB1 H 10.141 -1.425 -22.709 1.00 . A A . 2 ALA HB1 1 1 16 20231 1 1 2 ALA HB2 H 11.683 -1.887 -23.450 1.00 . A A . 2 ALA HB2 1 1 16 20232 1 1 2 ALA HB3 H 10.588 -3.140 -22.825 1.00 . A A . 2 ALA HB3 1 1 16 20233 1 1 2 ALA N N 12.773 -2.985 -21.298 1.00 . A A . 2 ALA N 1 1 16 20234 1 1 2 ALA O O 9.723 -3.019 -20.200 1.00 . A A . 2 ALA O 1 1 16 20235 1 1 3 GLU C C 9.143 -0.296 -17.957 1.00 . A A . 3 GLU C 1 1 16 20236 1 1 3 GLU CA C 10.096 -1.494 -17.812 1.00 . A A . 3 GLU CA 1 1 16 20237 1 1 3 GLU CB C 10.957 -1.377 -16.537 1.00 . A A . 3 GLU CB 1 1 16 20238 1 1 3 GLU CD C 11.265 -3.845 -15.919 1.00 . A A . 3 GLU CD 1 1 16 20239 1 1 3 GLU CG C 11.943 -2.531 -16.308 1.00 . A A . 3 GLU CG 1 1 16 20240 1 1 3 GLU H H 11.769 -0.960 -19.015 1.00 . A A . 3 GLU H 1 1 16 20241 1 1 3 GLU HA H 9.488 -2.394 -17.730 1.00 . A A . 3 GLU HA 1 1 16 20242 1 1 3 GLU HB2 H 11.542 -0.457 -16.595 1.00 . A A . 3 GLU HB2 1 1 16 20243 1 1 3 GLU HB3 H 10.301 -1.301 -15.670 1.00 . A A . 3 GLU HB3 1 1 16 20244 1 1 3 GLU HG2 H 12.548 -2.683 -17.198 1.00 . A A . 3 GLU HG2 1 1 16 20245 1 1 3 GLU HG3 H 12.623 -2.230 -15.508 1.00 . A A . 3 GLU HG3 1 1 16 20246 1 1 3 GLU N N 10.957 -1.572 -19.002 1.00 . A A . 3 GLU N 1 1 16 20247 1 1 3 GLU O O 9.471 0.830 -17.573 1.00 . A A . 3 GLU O 1 1 16 20248 1 1 3 GLU OE1 O 10.537 -4.449 -16.744 1.00 . A A . 3 GLU OE1 1 1 16 20249 1 1 3 GLU OE2 O 11.481 -4.319 -14.778 1.00 . A A . 3 GLU OE2 1 1 16 20250 1 1 4 SER C C 6.248 1.159 -17.839 1.00 . A A . 4 SER C 1 1 16 20251 1 1 4 SER CA C 7.032 0.516 -18.997 1.00 . A A . 4 SER CA 1 1 16 20252 1 1 4 SER CB C 6.081 -0.117 -20.009 1.00 . A A . 4 SER CB 1 1 16 20253 1 1 4 SER H H 7.772 -1.466 -18.861 1.00 . A A . 4 SER H 1 1 16 20254 1 1 4 SER HA H 7.572 1.310 -19.511 1.00 . A A . 4 SER HA 1 1 16 20255 1 1 4 SER HB2 H 5.477 0.660 -20.471 1.00 . A A . 4 SER HB2 1 1 16 20256 1 1 4 SER HB3 H 6.656 -0.609 -20.793 1.00 . A A . 4 SER HB3 1 1 16 20257 1 1 4 SER HG H 4.505 -1.221 -20.022 1.00 . A A . 4 SER HG 1 1 16 20258 1 1 4 SER N N 7.990 -0.519 -18.584 1.00 . A A . 4 SER N 1 1 16 20259 1 1 4 SER O O 6.437 0.805 -16.674 1.00 . A A . 4 SER O 1 1 16 20260 1 1 4 SER OG O 5.244 -1.070 -19.383 1.00 . A A . 4 SER OG 1 1 16 20261 1 1 5 ASP C C 3.386 1.521 -16.696 1.00 . A A . 5 ASP C 1 1 16 20262 1 1 5 ASP CA C 4.392 2.612 -17.113 1.00 . A A . 5 ASP CA 1 1 16 20263 1 1 5 ASP CB C 3.692 3.887 -17.621 1.00 . A A . 5 ASP CB 1 1 16 20264 1 1 5 ASP CG C 2.863 4.598 -16.539 1.00 . A A . 5 ASP CG 1 1 16 20265 1 1 5 ASP H H 5.204 2.386 -19.089 1.00 . A A . 5 ASP H 1 1 16 20266 1 1 5 ASP HA H 4.955 2.881 -16.219 1.00 . A A . 5 ASP HA 1 1 16 20267 1 1 5 ASP HB2 H 4.449 4.584 -17.985 1.00 . A A . 5 ASP HB2 1 1 16 20268 1 1 5 ASP HB3 H 3.046 3.627 -18.462 1.00 . A A . 5 ASP HB3 1 1 16 20269 1 1 5 ASP N N 5.340 2.103 -18.125 1.00 . A A . 5 ASP N 1 1 16 20270 1 1 5 ASP O O 2.836 1.580 -15.600 1.00 . A A . 5 ASP O 1 1 16 20271 1 1 5 ASP OD1 O 3.442 5.337 -15.704 1.00 . A A . 5 ASP OD1 1 1 16 20272 1 1 5 ASP OD2 O 1.615 4.470 -16.552 1.00 . A A . 5 ASP OD2 1 1 16 20273 1 1 6 GLY C C 3.406 -1.591 -16.167 1.00 . A A . 6 GLY C 1 1 16 20274 1 1 6 GLY CA C 2.538 -0.760 -17.115 1.00 . A A . 6 GLY CA 1 1 16 20275 1 1 6 GLY H H 3.613 0.517 -18.442 1.00 . A A . 6 GLY H 1 1 16 20276 1 1 6 GLY HA2 H 1.588 -0.535 -16.631 1.00 . A A . 6 GLY HA2 1 1 16 20277 1 1 6 GLY HA3 H 2.343 -1.356 -18.006 1.00 . A A . 6 GLY HA3 1 1 16 20278 1 1 6 GLY N N 3.194 0.482 -17.519 1.00 . A A . 6 GLY N 1 1 16 20279 1 1 6 GLY O O 2.985 -1.870 -15.042 1.00 . A A . 6 GLY O 1 1 16 20280 1 1 7 ALA C C 6.437 -1.910 -14.827 1.00 . A A . 7 ALA C 1 1 16 20281 1 1 7 ALA CA C 5.573 -2.750 -15.797 1.00 . A A . 7 ALA CA 1 1 16 20282 1 1 7 ALA CB C 6.388 -3.602 -16.779 1.00 . A A . 7 ALA CB 1 1 16 20283 1 1 7 ALA H H 4.939 -1.609 -17.489 1.00 . A A . 7 ALA H 1 1 16 20284 1 1 7 ALA HA H 4.995 -3.437 -15.181 1.00 . A A . 7 ALA HA 1 1 16 20285 1 1 7 ALA HB1 H 5.718 -4.206 -17.394 1.00 . A A . 7 ALA HB1 1 1 16 20286 1 1 7 ALA HB2 H 6.985 -2.959 -17.424 1.00 . A A . 7 ALA HB2 1 1 16 20287 1 1 7 ALA HB3 H 7.051 -4.266 -16.225 1.00 . A A . 7 ALA HB3 1 1 16 20288 1 1 7 ALA N N 4.635 -1.930 -16.575 1.00 . A A . 7 ALA N 1 1 16 20289 1 1 7 ALA O O 7.663 -2.047 -14.754 1.00 . A A . 7 ALA O 1 1 16 20290 1 1 8 GLU C C 6.570 -0.619 -11.699 1.00 . A A . 8 GLU C 1 1 16 20291 1 1 8 GLU CA C 6.340 -0.086 -13.124 1.00 . A A . 8 GLU CA 1 1 16 20292 1 1 8 GLU CB C 5.441 1.168 -13.108 1.00 . A A . 8 GLU CB 1 1 16 20293 1 1 8 GLU CD C 3.113 2.104 -12.479 1.00 . A A . 8 GLU CD 1 1 16 20294 1 1 8 GLU CG C 4.066 0.903 -12.468 1.00 . A A . 8 GLU CG 1 1 16 20295 1 1 8 GLU H H 4.753 -1.073 -14.136 1.00 . A A . 8 GLU H 1 1 16 20296 1 1 8 GLU HA H 7.312 0.214 -13.523 1.00 . A A . 8 GLU HA 1 1 16 20297 1 1 8 GLU HB2 H 5.948 1.954 -12.546 1.00 . A A . 8 GLU HB2 1 1 16 20298 1 1 8 GLU HB3 H 5.301 1.517 -14.132 1.00 . A A . 8 GLU HB3 1 1 16 20299 1 1 8 GLU HG2 H 3.581 0.073 -12.986 1.00 . A A . 8 GLU HG2 1 1 16 20300 1 1 8 GLU HG3 H 4.219 0.605 -11.431 1.00 . A A . 8 GLU HG3 1 1 16 20301 1 1 8 GLU N N 5.759 -1.083 -14.031 1.00 . A A . 8 GLU N 1 1 16 20302 1 1 8 GLU O O 5.951 -1.597 -11.270 1.00 . A A . 8 GLU O 1 1 16 20303 1 1 8 GLU OE1 O 3.538 3.257 -12.729 1.00 . A A . 8 GLU OE1 1 1 16 20304 1 1 8 GLU OE2 O 1.903 1.889 -12.204 1.00 . A A . 8 GLU OE2 1 1 16 20305 1 1 9 TYR C C 6.490 0.261 -8.621 1.00 . A A . 9 TYR C 1 1 16 20306 1 1 9 TYR CA C 7.642 -0.286 -9.508 1.00 . A A . 9 TYR CA 1 1 16 20307 1 1 9 TYR CB C 9.042 0.210 -9.103 1.00 . A A . 9 TYR CB 1 1 16 20308 1 1 9 TYR CD1 C 10.234 -1.397 -10.725 1.00 . A A . 9 TYR CD1 1 1 16 20309 1 1 9 TYR CD2 C 11.335 0.666 -10.049 1.00 . A A . 9 TYR CD2 1 1 16 20310 1 1 9 TYR CE1 C 11.318 -1.699 -11.574 1.00 . A A . 9 TYR CE1 1 1 16 20311 1 1 9 TYR CE2 C 12.417 0.370 -10.898 1.00 . A A . 9 TYR CE2 1 1 16 20312 1 1 9 TYR CG C 10.224 -0.198 -9.977 1.00 . A A . 9 TYR CG 1 1 16 20313 1 1 9 TYR CZ C 12.404 -0.805 -11.679 1.00 . A A . 9 TYR CZ 1 1 16 20314 1 1 9 TYR H H 8.002 0.773 -11.334 1.00 . A A . 9 TYR H 1 1 16 20315 1 1 9 TYR HA H 7.641 -1.371 -9.398 1.00 . A A . 9 TYR HA 1 1 16 20316 1 1 9 TYR HB2 H 9.014 1.297 -9.091 1.00 . A A . 9 TYR HB2 1 1 16 20317 1 1 9 TYR HB3 H 9.254 -0.124 -8.093 1.00 . A A . 9 TYR HB3 1 1 16 20318 1 1 9 TYR HD1 H 9.398 -2.081 -10.675 1.00 . A A . 9 TYR HD1 1 1 16 20319 1 1 9 TYR HD2 H 11.341 1.580 -9.469 1.00 . A A . 9 TYR HD2 1 1 16 20320 1 1 9 TYR HE1 H 11.310 -2.601 -12.166 1.00 . A A . 9 TYR HE1 1 1 16 20321 1 1 9 TYR HE2 H 13.249 1.052 -10.963 1.00 . A A . 9 TYR HE2 1 1 16 20322 1 1 9 TYR HH H 14.071 -0.334 -12.534 1.00 . A A . 9 TYR HH 1 1 16 20323 1 1 9 TYR N N 7.422 0.047 -10.919 1.00 . A A . 9 TYR N 1 1 16 20324 1 1 9 TYR O O 6.604 1.324 -7.997 1.00 . A A . 9 TYR O 1 1 16 20325 1 1 9 TYR OH O 13.433 -1.067 -12.530 1.00 . A A . 9 TYR OH 1 1 16 20326 1 1 10 ARG C C 3.458 -1.508 -7.346 1.00 . A A . 10 ARG C 1 1 16 20327 1 1 10 ARG CA C 4.133 -0.202 -7.810 1.00 . A A . 10 ARG CA 1 1 16 20328 1 1 10 ARG CB C 3.185 0.680 -8.653 1.00 . A A . 10 ARG CB 1 1 16 20329 1 1 10 ARG CD C 1.026 2.020 -8.828 1.00 . A A . 10 ARG CD 1 1 16 20330 1 1 10 ARG CG C 1.852 1.045 -7.973 1.00 . A A . 10 ARG CG 1 1 16 20331 1 1 10 ARG CZ C 1.453 4.386 -9.571 1.00 . A A . 10 ARG CZ 1 1 16 20332 1 1 10 ARG H H 5.328 -1.257 -9.240 1.00 . A A . 10 ARG H 1 1 16 20333 1 1 10 ARG HA H 4.415 0.355 -6.915 1.00 . A A . 10 ARG HA 1 1 16 20334 1 1 10 ARG HB2 H 3.710 1.605 -8.904 1.00 . A A . 10 ARG HB2 1 1 16 20335 1 1 10 ARG HB3 H 2.954 0.156 -9.580 1.00 . A A . 10 ARG HB3 1 1 16 20336 1 1 10 ARG HD2 H 1.077 1.707 -9.868 1.00 . A A . 10 ARG HD2 1 1 16 20337 1 1 10 ARG HD3 H -0.017 1.959 -8.511 1.00 . A A . 10 ARG HD3 1 1 16 20338 1 1 10 ARG HE H 1.797 3.688 -7.753 1.00 . A A . 10 ARG HE 1 1 16 20339 1 1 10 ARG HG2 H 1.269 0.133 -7.839 1.00 . A A . 10 ARG HG2 1 1 16 20340 1 1 10 ARG HG3 H 2.036 1.490 -6.995 1.00 . A A . 10 ARG HG3 1 1 16 20341 1 1 10 ARG HH11 H 1.293 3.231 -11.193 1.00 . A A . 10 ARG HH11 1 1 16 20342 1 1 10 ARG HH12 H 1.319 4.935 -11.480 1.00 . A A . 10 ARG HH12 1 1 16 20343 1 1 10 ARG HH21 H 1.896 5.888 -8.276 1.00 . A A . 10 ARG HH21 1 1 16 20344 1 1 10 ARG HH22 H 1.628 6.329 -9.954 1.00 . A A . 10 ARG HH22 1 1 16 20345 1 1 10 ARG N N 5.358 -0.465 -8.604 1.00 . A A . 10 ARG N 1 1 16 20346 1 1 10 ARG NE N 1.474 3.416 -8.674 1.00 . A A . 10 ARG NE 1 1 16 20347 1 1 10 ARG NH1 N 1.208 4.177 -10.829 1.00 . A A . 10 ARG NH1 1 1 16 20348 1 1 10 ARG NH2 N 1.685 5.623 -9.236 1.00 . A A . 10 ARG NH2 1 1 16 20349 1 1 10 ARG O O 3.448 -2.500 -8.079 1.00 . A A . 10 ARG O 1 1 16 20350 1 1 11 CYS C C 0.839 -2.308 -4.859 1.00 . A A . 11 CYS C 1 1 16 20351 1 1 11 CYS CA C 2.152 -2.678 -5.582 1.00 . A A . 11 CYS CA 1 1 16 20352 1 1 11 CYS CB C 3.118 -3.497 -4.706 1.00 . A A . 11 CYS CB 1 1 16 20353 1 1 11 CYS H H 2.898 -0.672 -5.591 1.00 . A A . 11 CYS H 1 1 16 20354 1 1 11 CYS HA H 1.856 -3.324 -6.408 1.00 . A A . 11 CYS HA 1 1 16 20355 1 1 11 CYS HB2 H 2.818 -4.547 -4.709 1.00 . A A . 11 CYS HB2 1 1 16 20356 1 1 11 CYS HB3 H 4.122 -3.447 -5.130 1.00 . A A . 11 CYS HB3 1 1 16 20357 1 1 11 CYS HG H 1.940 -3.324 -2.616 1.00 . A A . 11 CYS HG 1 1 16 20358 1 1 11 CYS N N 2.858 -1.517 -6.153 1.00 . A A . 11 CYS N 1 1 16 20359 1 1 11 CYS O O 0.616 -1.157 -4.489 1.00 . A A . 11 CYS O 1 1 16 20360 1 1 11 CYS SG S 3.165 -2.908 -2.987 1.00 . A A . 11 CYS SG 1 1 16 20361 1 1 12 PHE C C -0.946 -3.426 -2.372 1.00 . A A . 12 PHE C 1 1 16 20362 1 1 12 PHE CA C -1.259 -3.228 -3.867 1.00 . A A . 12 PHE CA 1 1 16 20363 1 1 12 PHE CB C -2.202 -4.325 -4.381 1.00 . A A . 12 PHE CB 1 1 16 20364 1 1 12 PHE CD1 C -4.640 -3.875 -3.833 1.00 . A A . 12 PHE CD1 1 1 16 20365 1 1 12 PHE CD2 C -3.455 -5.593 -2.579 1.00 . A A . 12 PHE CD2 1 1 16 20366 1 1 12 PHE CE1 C -5.818 -4.180 -3.129 1.00 . A A . 12 PHE CE1 1 1 16 20367 1 1 12 PHE CE2 C -4.630 -5.887 -1.866 1.00 . A A . 12 PHE CE2 1 1 16 20368 1 1 12 PHE CG C -3.456 -4.588 -3.567 1.00 . A A . 12 PHE CG 1 1 16 20369 1 1 12 PHE CZ C -5.813 -5.182 -2.143 1.00 . A A . 12 PHE CZ 1 1 16 20370 1 1 12 PHE H H 0.229 -4.217 -4.990 1.00 . A A . 12 PHE H 1 1 16 20371 1 1 12 PHE HA H -1.746 -2.258 -3.989 1.00 . A A . 12 PHE HA 1 1 16 20372 1 1 12 PHE HB2 H -2.495 -4.080 -5.400 1.00 . A A . 12 PHE HB2 1 1 16 20373 1 1 12 PHE HB3 H -1.641 -5.258 -4.430 1.00 . A A . 12 PHE HB3 1 1 16 20374 1 1 12 PHE HD1 H -4.654 -3.105 -4.592 1.00 . A A . 12 PHE HD1 1 1 16 20375 1 1 12 PHE HD2 H -2.551 -6.150 -2.372 1.00 . A A . 12 PHE HD2 1 1 16 20376 1 1 12 PHE HE1 H -6.734 -3.651 -3.354 1.00 . A A . 12 PHE HE1 1 1 16 20377 1 1 12 PHE HE2 H -4.627 -6.665 -1.113 1.00 . A A . 12 PHE HE2 1 1 16 20378 1 1 12 PHE HZ H -6.721 -5.420 -1.603 1.00 . A A . 12 PHE HZ 1 1 16 20379 1 1 12 PHE N N -0.046 -3.287 -4.692 1.00 . A A . 12 PHE N 1 1 16 20380 1 1 12 PHE O O -0.008 -4.151 -2.027 1.00 . A A . 12 PHE O 1 1 16 20381 1 1 13 VAL C C -3.213 -3.138 0.490 1.00 . A A . 13 VAL C 1 1 16 20382 1 1 13 VAL CA C -1.775 -3.048 -0.040 1.00 . A A . 13 VAL CA 1 1 16 20383 1 1 13 VAL CB C -0.977 -1.973 0.738 1.00 . A A . 13 VAL CB 1 1 16 20384 1 1 13 VAL CG1 C 0.521 -2.289 0.729 1.00 . A A . 13 VAL CG1 1 1 16 20385 1 1 13 VAL CG2 C -1.164 -0.531 0.240 1.00 . A A . 13 VAL CG2 1 1 16 20386 1 1 13 VAL H H -2.493 -2.219 -1.866 1.00 . A A . 13 VAL H 1 1 16 20387 1 1 13 VAL HA H -1.303 -4.009 0.164 1.00 . A A . 13 VAL HA 1 1 16 20388 1 1 13 VAL HB H -1.296 -2.006 1.781 1.00 . A A . 13 VAL HB 1 1 16 20389 1 1 13 VAL HG11 H 0.898 -2.314 -0.294 1.00 . A A . 13 VAL HG11 1 1 16 20390 1 1 13 VAL HG12 H 1.070 -1.534 1.290 1.00 . A A . 13 VAL HG12 1 1 16 20391 1 1 13 VAL HG13 H 0.687 -3.255 1.202 1.00 . A A . 13 VAL HG13 1 1 16 20392 1 1 13 VAL HG21 H -2.219 -0.265 0.257 1.00 . A A . 13 VAL HG21 1 1 16 20393 1 1 13 VAL HG22 H -0.622 0.155 0.889 1.00 . A A . 13 VAL HG22 1 1 16 20394 1 1 13 VAL HG23 H -0.783 -0.429 -0.777 1.00 . A A . 13 VAL HG23 1 1 16 20395 1 1 13 VAL N N -1.766 -2.828 -1.497 1.00 . A A . 13 VAL N 1 1 16 20396 1 1 13 VAL O O -3.970 -2.162 0.455 1.00 . A A . 13 VAL O 1 1 16 20397 1 1 14 GLY C C -4.723 -4.344 3.228 1.00 . A A . 14 GLY C 1 1 16 20398 1 1 14 GLY CA C -4.864 -4.527 1.713 1.00 . A A . 14 GLY CA 1 1 16 20399 1 1 14 GLY H H -2.928 -5.078 0.984 1.00 . A A . 14 GLY H 1 1 16 20400 1 1 14 GLY HA2 H -5.627 -3.849 1.329 1.00 . A A . 14 GLY HA2 1 1 16 20401 1 1 14 GLY HA3 H -5.200 -5.546 1.524 1.00 . A A . 14 GLY HA3 1 1 16 20402 1 1 14 GLY N N -3.588 -4.306 1.018 1.00 . A A . 14 GLY N 1 1 16 20403 1 1 14 GLY O O -3.877 -4.995 3.842 1.00 . A A . 14 GLY O 1 1 16 20404 1 1 15 SER C C -6.513 -2.042 5.694 1.00 . A A . 15 SER C 1 1 16 20405 1 1 15 SER CA C -5.590 -3.192 5.290 1.00 . A A . 15 SER CA 1 1 16 20406 1 1 15 SER CB C -4.222 -2.769 5.856 1.00 . A A . 15 SER CB 1 1 16 20407 1 1 15 SER H H -6.227 -3.017 3.249 1.00 . A A . 15 SER H 1 1 16 20408 1 1 15 SER HA H -5.930 -4.093 5.802 1.00 . A A . 15 SER HA 1 1 16 20409 1 1 15 SER HB2 H -3.617 -2.296 5.083 1.00 . A A . 15 SER HB2 1 1 16 20410 1 1 15 SER HB3 H -4.329 -2.064 6.688 1.00 . A A . 15 SER HB3 1 1 16 20411 1 1 15 SER HG H -3.609 -4.590 5.652 1.00 . A A . 15 SER HG 1 1 16 20412 1 1 15 SER N N -5.516 -3.441 3.827 1.00 . A A . 15 SER N 1 1 16 20413 1 1 15 SER O O -6.947 -1.985 6.841 1.00 . A A . 15 SER O 1 1 16 20414 1 1 15 SER OG O -3.581 -3.911 6.352 1.00 . A A . 15 SER OG 1 1 16 20415 1 1 16 LEU C C -8.568 0.330 5.762 1.00 . A A . 16 LEU C 1 1 16 20416 1 1 16 LEU CA C -7.134 0.282 5.222 1.00 . A A . 16 LEU CA 1 1 16 20417 1 1 16 LEU CB C -6.907 1.322 4.108 1.00 . A A . 16 LEU CB 1 1 16 20418 1 1 16 LEU CD1 C -5.398 2.629 2.656 1.00 . A A . 16 LEU CD1 1 1 16 20419 1 1 16 LEU CD2 C -4.337 1.258 4.384 1.00 . A A . 16 LEU CD2 1 1 16 20420 1 1 16 LEU CG C -5.526 1.326 3.433 1.00 . A A . 16 LEU CG 1 1 16 20421 1 1 16 LEU H H -6.434 -1.200 3.854 1.00 . A A . 16 LEU H 1 1 16 20422 1 1 16 LEU HA H -6.498 0.559 6.062 1.00 . A A . 16 LEU HA 1 1 16 20423 1 1 16 LEU HB2 H -7.644 1.175 3.326 1.00 . A A . 16 LEU HB2 1 1 16 20424 1 1 16 LEU HB3 H -7.094 2.313 4.527 1.00 . A A . 16 LEU HB3 1 1 16 20425 1 1 16 LEU HD11 H -6.254 2.742 1.992 1.00 . A A . 16 LEU HD11 1 1 16 20426 1 1 16 LEU HD12 H -4.475 2.622 2.081 1.00 . A A . 16 LEU HD12 1 1 16 20427 1 1 16 LEU HD13 H -5.368 3.469 3.349 1.00 . A A . 16 LEU HD13 1 1 16 20428 1 1 16 LEU HD21 H -4.322 2.138 5.023 1.00 . A A . 16 LEU HD21 1 1 16 20429 1 1 16 LEU HD22 H -3.421 1.238 3.795 1.00 . A A . 16 LEU HD22 1 1 16 20430 1 1 16 LEU HD23 H -4.372 0.358 4.992 1.00 . A A . 16 LEU HD23 1 1 16 20431 1 1 16 LEU HG H -5.469 0.485 2.740 1.00 . A A . 16 LEU HG 1 1 16 20432 1 1 16 LEU N N -6.711 -1.057 4.811 1.00 . A A . 16 LEU N 1 1 16 20433 1 1 16 LEU O O -9.359 -0.601 5.613 1.00 . A A . 16 LEU O 1 1 16 20434 1 1 17 SER C C -10.518 3.096 7.245 1.00 . A A . 17 SER C 1 1 16 20435 1 1 17 SER CA C -10.077 1.629 7.233 1.00 . A A . 17 SER CA 1 1 16 20436 1 1 17 SER CB C -9.768 1.160 8.665 1.00 . A A . 17 SER CB 1 1 16 20437 1 1 17 SER H H -8.225 2.214 6.379 1.00 . A A . 17 SER H 1 1 16 20438 1 1 17 SER HA H -10.896 1.029 6.836 1.00 . A A . 17 SER HA 1 1 16 20439 1 1 17 SER HB2 H -10.672 1.216 9.273 1.00 . A A . 17 SER HB2 1 1 16 20440 1 1 17 SER HB3 H -9.425 0.125 8.652 1.00 . A A . 17 SER HB3 1 1 16 20441 1 1 17 SER HG H -7.899 1.629 9.036 1.00 . A A . 17 SER HG 1 1 16 20442 1 1 17 SER N N -8.883 1.447 6.407 1.00 . A A . 17 SER N 1 1 16 20443 1 1 17 SER O O -9.830 3.969 6.708 1.00 . A A . 17 SER O 1 1 16 20444 1 1 17 SER OG O -8.782 1.988 9.253 1.00 . A A . 17 SER OG 1 1 16 20445 1 1 18 TRP C C -10.821 5.523 9.078 1.00 . A A . 18 TRP C 1 1 16 20446 1 1 18 TRP CA C -11.959 4.768 8.341 1.00 . A A . 18 TRP CA 1 1 16 20447 1 1 18 TRP CB C -13.240 4.722 9.192 1.00 . A A . 18 TRP CB 1 1 16 20448 1 1 18 TRP CD1 C -12.484 3.857 11.466 1.00 . A A . 18 TRP CD1 1 1 16 20449 1 1 18 TRP CD2 C -14.124 2.614 10.570 1.00 . A A . 18 TRP CD2 1 1 16 20450 1 1 18 TRP CE2 C -13.777 2.010 11.816 1.00 . A A . 18 TRP CE2 1 1 16 20451 1 1 18 TRP CE3 C -15.196 2.031 9.859 1.00 . A A . 18 TRP CE3 1 1 16 20452 1 1 18 TRP CG C -13.255 3.773 10.357 1.00 . A A . 18 TRP CG 1 1 16 20453 1 1 18 TRP CH2 C -15.491 0.314 11.575 1.00 . A A . 18 TRP CH2 1 1 16 20454 1 1 18 TRP CZ2 C -14.439 0.879 12.317 1.00 . A A . 18 TRP CZ2 1 1 16 20455 1 1 18 TRP CZ3 C -15.872 0.897 10.354 1.00 . A A . 18 TRP CZ3 1 1 16 20456 1 1 18 TRP H H -12.229 2.636 8.223 1.00 . A A . 18 TRP H 1 1 16 20457 1 1 18 TRP HA H -12.183 5.354 7.447 1.00 . A A . 18 TRP HA 1 1 16 20458 1 1 18 TRP HB2 H -13.461 5.724 9.559 1.00 . A A . 18 TRP HB2 1 1 16 20459 1 1 18 TRP HB3 H -14.062 4.447 8.530 1.00 . A A . 18 TRP HB3 1 1 16 20460 1 1 18 TRP HD1 H -11.756 4.635 11.665 1.00 . A A . 18 TRP HD1 1 1 16 20461 1 1 18 TRP HE1 H -12.316 2.657 13.211 1.00 . A A . 18 TRP HE1 1 1 16 20462 1 1 18 TRP HE3 H -15.498 2.461 8.914 1.00 . A A . 18 TRP HE3 1 1 16 20463 1 1 18 TRP HH2 H -16.008 -0.563 11.944 1.00 . A A . 18 TRP HH2 1 1 16 20464 1 1 18 TRP HZ2 H -14.145 0.452 13.264 1.00 . A A . 18 TRP HZ2 1 1 16 20465 1 1 18 TRP HZ3 H -16.684 0.466 9.785 1.00 . A A . 18 TRP HZ3 1 1 16 20466 1 1 18 TRP N N -11.626 3.397 7.921 1.00 . A A . 18 TRP N 1 1 16 20467 1 1 18 TRP NE1 N -12.768 2.802 12.312 1.00 . A A . 18 TRP NE1 1 1 16 20468 1 1 18 TRP O O -10.845 6.756 9.088 1.00 . A A . 18 TRP O 1 1 16 20469 1 1 19 ASN C C -7.351 5.412 9.577 1.00 . A A . 19 ASN C 1 1 16 20470 1 1 19 ASN CA C -8.673 5.398 10.383 1.00 . A A . 19 ASN CA 1 1 16 20471 1 1 19 ASN CB C -8.521 4.581 11.684 1.00 . A A . 19 ASN CB 1 1 16 20472 1 1 19 ASN CG C -7.399 5.065 12.588 1.00 . A A . 19 ASN CG 1 1 16 20473 1 1 19 ASN H H -9.864 3.818 9.588 1.00 . A A . 19 ASN H 1 1 16 20474 1 1 19 ASN HA H -8.892 6.433 10.657 1.00 . A A . 19 ASN HA 1 1 16 20475 1 1 19 ASN HB2 H -9.447 4.638 12.254 1.00 . A A . 19 ASN HB2 1 1 16 20476 1 1 19 ASN HB3 H -8.343 3.535 11.438 1.00 . A A . 19 ASN HB3 1 1 16 20477 1 1 19 ASN HD21 H -5.977 3.812 11.796 1.00 . A A . 19 ASN HD21 1 1 16 20478 1 1 19 ASN HD22 H -5.470 4.904 13.060 1.00 . A A . 19 ASN HD22 1 1 16 20479 1 1 19 ASN N N -9.822 4.828 9.652 1.00 . A A . 19 ASN N 1 1 16 20480 1 1 19 ASN ND2 N -6.199 4.539 12.468 1.00 . A A . 19 ASN ND2 1 1 16 20481 1 1 19 ASN O O -6.548 6.337 9.722 1.00 . A A . 19 ASN O 1 1 16 20482 1 1 19 ASN OD1 O -7.593 5.923 13.437 1.00 . A A . 19 ASN OD1 1 1 16 20483 1 1 20 THR C C -5.865 4.909 6.664 1.00 . A A . 20 THR C 1 1 16 20484 1 1 20 THR CA C -5.835 4.202 8.016 1.00 . A A . 20 THR CA 1 1 16 20485 1 1 20 THR CB C -5.474 2.725 7.769 1.00 . A A . 20 THR CB 1 1 16 20486 1 1 20 THR CG2 C -3.965 2.482 7.824 1.00 . A A . 20 THR CG2 1 1 16 20487 1 1 20 THR H H -7.819 3.679 8.654 1.00 . A A . 20 THR H 1 1 16 20488 1 1 20 THR HA H -5.034 4.648 8.606 1.00 . A A . 20 THR HA 1 1 16 20489 1 1 20 THR HB H -5.825 2.448 6.772 1.00 . A A . 20 THR HB 1 1 16 20490 1 1 20 THR HG1 H -5.629 2.009 9.570 1.00 . A A . 20 THR HG1 1 1 16 20491 1 1 20 THR HG21 H -3.755 1.421 7.690 1.00 . A A . 20 THR HG21 1 1 16 20492 1 1 20 THR HG22 H -3.563 2.811 8.781 1.00 . A A . 20 THR HG22 1 1 16 20493 1 1 20 THR HG23 H -3.459 3.042 7.036 1.00 . A A . 20 THR HG23 1 1 16 20494 1 1 20 THR N N -7.104 4.388 8.754 1.00 . A A . 20 THR N 1 1 16 20495 1 1 20 THR O O -6.910 4.978 6.014 1.00 . A A . 20 THR O 1 1 16 20496 1 1 20 THR OG1 O -6.077 1.856 8.706 1.00 . A A . 20 THR OG1 1 1 16 20497 1 1 21 ASP C C -3.297 6.091 4.250 1.00 . A A . 21 ASP C 1 1 16 20498 1 1 21 ASP CA C -4.628 6.249 5.015 1.00 . A A . 21 ASP CA 1 1 16 20499 1 1 21 ASP CB C -4.897 7.705 5.436 1.00 . A A . 21 ASP CB 1 1 16 20500 1 1 21 ASP CG C -3.652 8.465 5.911 1.00 . A A . 21 ASP CG 1 1 16 20501 1 1 21 ASP H H -3.874 5.289 6.752 1.00 . A A . 21 ASP H 1 1 16 20502 1 1 21 ASP HA H -5.419 5.933 4.337 1.00 . A A . 21 ASP HA 1 1 16 20503 1 1 21 ASP HB2 H -5.319 8.208 4.570 1.00 . A A . 21 ASP HB2 1 1 16 20504 1 1 21 ASP HB3 H -5.659 7.739 6.217 1.00 . A A . 21 ASP HB3 1 1 16 20505 1 1 21 ASP N N -4.723 5.408 6.205 1.00 . A A . 21 ASP N 1 1 16 20506 1 1 21 ASP O O -2.465 5.249 4.591 1.00 . A A . 21 ASP O 1 1 16 20507 1 1 21 ASP OD1 O -2.919 7.957 6.792 1.00 . A A . 21 ASP OD1 1 1 16 20508 1 1 21 ASP OD2 O -3.403 9.569 5.361 1.00 . A A . 21 ASP OD2 1 1 16 20509 1 1 22 ASP C C -0.589 7.194 3.267 1.00 . A A . 22 ASP C 1 1 16 20510 1 1 22 ASP CA C -1.838 6.861 2.428 1.00 . A A . 22 ASP CA 1 1 16 20511 1 1 22 ASP CB C -1.936 7.753 1.173 1.00 . A A . 22 ASP CB 1 1 16 20512 1 1 22 ASP CG C -1.845 9.254 1.453 1.00 . A A . 22 ASP CG 1 1 16 20513 1 1 22 ASP H H -3.769 7.608 2.971 1.00 . A A . 22 ASP H 1 1 16 20514 1 1 22 ASP HA H -1.711 5.835 2.080 1.00 . A A . 22 ASP HA 1 1 16 20515 1 1 22 ASP HB2 H -1.115 7.493 0.513 1.00 . A A . 22 ASP HB2 1 1 16 20516 1 1 22 ASP HB3 H -2.850 7.534 0.623 1.00 . A A . 22 ASP HB3 1 1 16 20517 1 1 22 ASP N N -3.081 6.908 3.209 1.00 . A A . 22 ASP N 1 1 16 20518 1 1 22 ASP O O 0.452 6.574 3.061 1.00 . A A . 22 ASP O 1 1 16 20519 1 1 22 ASP OD1 O -2.849 9.853 1.913 1.00 . A A . 22 ASP OD1 1 1 16 20520 1 1 22 ASP OD2 O -0.770 9.850 1.207 1.00 . A A . 22 ASP OD2 1 1 16 20521 1 1 23 ARG C C 1.078 7.452 5.891 1.00 . A A . 23 ARG C 1 1 16 20522 1 1 23 ARG CA C 0.443 8.573 5.070 1.00 . A A . 23 ARG CA 1 1 16 20523 1 1 23 ARG CB C -0.042 9.722 5.970 1.00 . A A . 23 ARG CB 1 1 16 20524 1 1 23 ARG CD C 0.327 11.310 7.864 1.00 . A A . 23 ARG CD 1 1 16 20525 1 1 23 ARG CG C 0.971 10.210 7.015 1.00 . A A . 23 ARG CG 1 1 16 20526 1 1 23 ARG CZ C 1.091 12.813 9.692 1.00 . A A . 23 ARG CZ 1 1 16 20527 1 1 23 ARG H H -1.599 8.521 4.417 1.00 . A A . 23 ARG H 1 1 16 20528 1 1 23 ARG HA H 1.220 8.955 4.406 1.00 . A A . 23 ARG HA 1 1 16 20529 1 1 23 ARG HB2 H -0.317 10.561 5.336 1.00 . A A . 23 ARG HB2 1 1 16 20530 1 1 23 ARG HB3 H -0.931 9.399 6.504 1.00 . A A . 23 ARG HB3 1 1 16 20531 1 1 23 ARG HD2 H 0.145 12.175 7.224 1.00 . A A . 23 ARG HD2 1 1 16 20532 1 1 23 ARG HD3 H -0.628 10.947 8.249 1.00 . A A . 23 ARG HD3 1 1 16 20533 1 1 23 ARG HE H 1.877 11.020 9.297 1.00 . A A . 23 ARG HE 1 1 16 20534 1 1 23 ARG HG2 H 1.257 9.388 7.670 1.00 . A A . 23 ARG HG2 1 1 16 20535 1 1 23 ARG HG3 H 1.854 10.604 6.514 1.00 . A A . 23 ARG HG3 1 1 16 20536 1 1 23 ARG HH11 H -0.581 13.468 8.828 1.00 . A A . 23 ARG HH11 1 1 16 20537 1 1 23 ARG HH12 H 0.065 14.502 10.066 1.00 . A A . 23 ARG HH12 1 1 16 20538 1 1 23 ARG HH21 H 2.561 12.361 10.981 1.00 . A A . 23 ARG HH21 1 1 16 20539 1 1 23 ARG HH22 H 1.858 13.969 11.119 1.00 . A A . 23 ARG HH22 1 1 16 20540 1 1 23 ARG N N -0.689 8.109 4.244 1.00 . A A . 23 ARG N 1 1 16 20541 1 1 23 ARG NE N 1.178 11.692 9.002 1.00 . A A . 23 ARG NE 1 1 16 20542 1 1 23 ARG NH1 N 0.174 13.704 9.459 1.00 . A A . 23 ARG NH1 1 1 16 20543 1 1 23 ARG NH2 N 1.915 13.071 10.658 1.00 . A A . 23 ARG NH2 1 1 16 20544 1 1 23 ARG O O 2.307 7.355 5.904 1.00 . A A . 23 ARG O 1 1 16 20545 1 1 24 GLY C C 1.472 4.438 6.712 1.00 . A A . 24 GLY C 1 1 16 20546 1 1 24 GLY CA C 0.773 5.575 7.459 1.00 . A A . 24 GLY CA 1 1 16 20547 1 1 24 GLY H H -0.726 6.775 6.500 1.00 . A A . 24 GLY H 1 1 16 20548 1 1 24 GLY HA2 H 1.475 6.006 8.173 1.00 . A A . 24 GLY HA2 1 1 16 20549 1 1 24 GLY HA3 H -0.063 5.151 8.014 1.00 . A A . 24 GLY HA3 1 1 16 20550 1 1 24 GLY N N 0.274 6.629 6.566 1.00 . A A . 24 GLY N 1 1 16 20551 1 1 24 GLY O O 2.541 3.988 7.132 1.00 . A A . 24 GLY O 1 1 16 20552 1 1 25 LEU C C 2.789 3.583 3.981 1.00 . A A . 25 LEU C 1 1 16 20553 1 1 25 LEU CA C 1.533 3.034 4.676 1.00 . A A . 25 LEU CA 1 1 16 20554 1 1 25 LEU CB C 0.492 2.539 3.651 1.00 . A A . 25 LEU CB 1 1 16 20555 1 1 25 LEU CD1 C 0.529 0.041 4.138 1.00 . A A . 25 LEU CD1 1 1 16 20556 1 1 25 LEU CD2 C -1.030 1.479 5.428 1.00 . A A . 25 LEU CD2 1 1 16 20557 1 1 25 LEU CG C -0.329 1.306 4.079 1.00 . A A . 25 LEU CG 1 1 16 20558 1 1 25 LEU H H 0.010 4.407 5.314 1.00 . A A . 25 LEU H 1 1 16 20559 1 1 25 LEU HA H 1.872 2.189 5.277 1.00 . A A . 25 LEU HA 1 1 16 20560 1 1 25 LEU HB2 H -0.194 3.354 3.410 1.00 . A A . 25 LEU HB2 1 1 16 20561 1 1 25 LEU HB3 H 1.007 2.280 2.724 1.00 . A A . 25 LEU HB3 1 1 16 20562 1 1 25 LEU HD11 H 1.233 0.085 4.967 1.00 . A A . 25 LEU HD11 1 1 16 20563 1 1 25 LEU HD12 H 1.084 -0.075 3.207 1.00 . A A . 25 LEU HD12 1 1 16 20564 1 1 25 LEU HD13 H -0.116 -0.827 4.265 1.00 . A A . 25 LEU HD13 1 1 16 20565 1 1 25 LEU HD21 H -1.639 2.383 5.406 1.00 . A A . 25 LEU HD21 1 1 16 20566 1 1 25 LEU HD22 H -0.301 1.556 6.233 1.00 . A A . 25 LEU HD22 1 1 16 20567 1 1 25 LEU HD23 H -1.673 0.620 5.620 1.00 . A A . 25 LEU HD23 1 1 16 20568 1 1 25 LEU HG H -1.092 1.147 3.317 1.00 . A A . 25 LEU HG 1 1 16 20569 1 1 25 LEU N N 0.914 4.024 5.568 1.00 . A A . 25 LEU N 1 1 16 20570 1 1 25 LEU O O 3.805 2.895 3.934 1.00 . A A . 25 LEU O 1 1 16 20571 1 1 26 GLU C C 5.090 5.602 3.931 1.00 . A A . 26 GLU C 1 1 16 20572 1 1 26 GLU CA C 3.919 5.530 2.932 1.00 . A A . 26 GLU CA 1 1 16 20573 1 1 26 GLU CB C 3.425 6.922 2.499 1.00 . A A . 26 GLU CB 1 1 16 20574 1 1 26 GLU CD C 3.744 9.240 1.636 1.00 . A A . 26 GLU CD 1 1 16 20575 1 1 26 GLU CG C 4.447 7.904 1.925 1.00 . A A . 26 GLU CG 1 1 16 20576 1 1 26 GLU H H 1.880 5.338 3.537 1.00 . A A . 26 GLU H 1 1 16 20577 1 1 26 GLU HA H 4.272 4.993 2.050 1.00 . A A . 26 GLU HA 1 1 16 20578 1 1 26 GLU HB2 H 2.656 6.780 1.739 1.00 . A A . 26 GLU HB2 1 1 16 20579 1 1 26 GLU HB3 H 2.963 7.394 3.364 1.00 . A A . 26 GLU HB3 1 1 16 20580 1 1 26 GLU HG2 H 5.251 8.064 2.646 1.00 . A A . 26 GLU HG2 1 1 16 20581 1 1 26 GLU HG3 H 4.871 7.492 1.007 1.00 . A A . 26 GLU HG3 1 1 16 20582 1 1 26 GLU N N 2.760 4.829 3.503 1.00 . A A . 26 GLU N 1 1 16 20583 1 1 26 GLU O O 6.236 5.328 3.565 1.00 . A A . 26 GLU O 1 1 16 20584 1 1 26 GLU OE1 O 3.261 9.896 2.594 1.00 . A A . 26 GLU OE1 1 1 16 20585 1 1 26 GLU OE2 O 3.636 9.649 0.453 1.00 . A A . 26 GLU OE2 1 1 16 20586 1 1 27 ALA C C 6.400 4.535 6.615 1.00 . A A . 27 ALA C 1 1 16 20587 1 1 27 ALA CA C 5.818 5.921 6.272 1.00 . A A . 27 ALA CA 1 1 16 20588 1 1 27 ALA CB C 5.188 6.588 7.500 1.00 . A A . 27 ALA CB 1 1 16 20589 1 1 27 ALA H H 3.854 6.107 5.457 1.00 . A A . 27 ALA H 1 1 16 20590 1 1 27 ALA HA H 6.651 6.538 5.930 1.00 . A A . 27 ALA HA 1 1 16 20591 1 1 27 ALA HB1 H 4.822 7.581 7.240 1.00 . A A . 27 ALA HB1 1 1 16 20592 1 1 27 ALA HB2 H 4.360 5.986 7.875 1.00 . A A . 27 ALA HB2 1 1 16 20593 1 1 27 ALA HB3 H 5.938 6.688 8.283 1.00 . A A . 27 ALA HB3 1 1 16 20594 1 1 27 ALA N N 4.810 5.878 5.210 1.00 . A A . 27 ALA N 1 1 16 20595 1 1 27 ALA O O 7.613 4.412 6.804 1.00 . A A . 27 ALA O 1 1 16 20596 1 1 28 ALA C C 6.822 1.545 5.673 1.00 . A A . 28 ALA C 1 1 16 20597 1 1 28 ALA CA C 6.028 2.111 6.865 1.00 . A A . 28 ALA CA 1 1 16 20598 1 1 28 ALA CB C 4.808 1.238 7.178 1.00 . A A . 28 ALA CB 1 1 16 20599 1 1 28 ALA H H 4.581 3.647 6.509 1.00 . A A . 28 ALA H 1 1 16 20600 1 1 28 ALA HA H 6.689 2.098 7.735 1.00 . A A . 28 ALA HA 1 1 16 20601 1 1 28 ALA HB1 H 4.111 1.250 6.338 1.00 . A A . 28 ALA HB1 1 1 16 20602 1 1 28 ALA HB2 H 5.127 0.211 7.362 1.00 . A A . 28 ALA HB2 1 1 16 20603 1 1 28 ALA HB3 H 4.306 1.612 8.069 1.00 . A A . 28 ALA HB3 1 1 16 20604 1 1 28 ALA N N 5.572 3.485 6.638 1.00 . A A . 28 ALA N 1 1 16 20605 1 1 28 ALA O O 7.793 0.808 5.860 1.00 . A A . 28 ALA O 1 1 16 20606 1 1 29 PHE C C 8.532 2.242 3.119 1.00 . A A . 29 PHE C 1 1 16 20607 1 1 29 PHE CA C 7.190 1.495 3.239 1.00 . A A . 29 PHE CA 1 1 16 20608 1 1 29 PHE CB C 6.283 1.656 2.008 1.00 . A A . 29 PHE CB 1 1 16 20609 1 1 29 PHE CD1 C 7.795 0.752 0.158 1.00 . A A . 29 PHE CD1 1 1 16 20610 1 1 29 PHE CD2 C 5.628 -0.292 0.526 1.00 . A A . 29 PHE CD2 1 1 16 20611 1 1 29 PHE CE1 C 8.064 -0.174 -0.865 1.00 . A A . 29 PHE CE1 1 1 16 20612 1 1 29 PHE CE2 C 5.893 -1.211 -0.503 1.00 . A A . 29 PHE CE2 1 1 16 20613 1 1 29 PHE CG C 6.579 0.692 0.868 1.00 . A A . 29 PHE CG 1 1 16 20614 1 1 29 PHE CZ C 7.113 -1.154 -1.195 1.00 . A A . 29 PHE CZ 1 1 16 20615 1 1 29 PHE H H 5.609 2.455 4.324 1.00 . A A . 29 PHE H 1 1 16 20616 1 1 29 PHE HA H 7.422 0.436 3.339 1.00 . A A . 29 PHE HA 1 1 16 20617 1 1 29 PHE HB2 H 5.252 1.481 2.314 1.00 . A A . 29 PHE HB2 1 1 16 20618 1 1 29 PHE HB3 H 6.331 2.683 1.653 1.00 . A A . 29 PHE HB3 1 1 16 20619 1 1 29 PHE HD1 H 8.533 1.504 0.394 1.00 . A A . 29 PHE HD1 1 1 16 20620 1 1 29 PHE HD2 H 4.689 -0.350 1.057 1.00 . A A . 29 PHE HD2 1 1 16 20621 1 1 29 PHE HE1 H 9.000 -0.131 -1.403 1.00 . A A . 29 PHE HE1 1 1 16 20622 1 1 29 PHE HE2 H 5.158 -1.962 -0.760 1.00 . A A . 29 PHE HE2 1 1 16 20623 1 1 29 PHE HZ H 7.319 -1.860 -1.988 1.00 . A A . 29 PHE HZ 1 1 16 20624 1 1 29 PHE N N 6.456 1.904 4.439 1.00 . A A . 29 PHE N 1 1 16 20625 1 1 29 PHE O O 9.536 1.647 2.721 1.00 . A A . 29 PHE O 1 1 16 20626 1 1 30 SER C C 10.939 3.635 4.489 1.00 . A A . 30 SER C 1 1 16 20627 1 1 30 SER CA C 9.838 4.295 3.636 1.00 . A A . 30 SER CA 1 1 16 20628 1 1 30 SER CB C 9.563 5.705 4.180 1.00 . A A . 30 SER CB 1 1 16 20629 1 1 30 SER H H 7.734 3.946 3.879 1.00 . A A . 30 SER H 1 1 16 20630 1 1 30 SER HA H 10.234 4.399 2.625 1.00 . A A . 30 SER HA 1 1 16 20631 1 1 30 SER HB2 H 9.178 5.639 5.198 1.00 . A A . 30 SER HB2 1 1 16 20632 1 1 30 SER HB3 H 10.502 6.262 4.203 1.00 . A A . 30 SER HB3 1 1 16 20633 1 1 30 SER HG H 7.768 5.970 3.428 1.00 . A A . 30 SER HG 1 1 16 20634 1 1 30 SER N N 8.594 3.504 3.571 1.00 . A A . 30 SER N 1 1 16 20635 1 1 30 SER O O 12.120 3.922 4.288 1.00 . A A . 30 SER O 1 1 16 20636 1 1 30 SER OG O 8.640 6.415 3.372 1.00 . A A . 30 SER OG 1 1 16 20637 1 1 31 SER C C 12.390 0.947 5.330 1.00 . A A . 31 SER C 1 1 16 20638 1 1 31 SER CA C 11.561 1.926 6.176 1.00 . A A . 31 SER CA 1 1 16 20639 1 1 31 SER CB C 10.840 1.104 7.247 1.00 . A A . 31 SER CB 1 1 16 20640 1 1 31 SER H H 9.612 2.549 5.579 1.00 . A A . 31 SER H 1 1 16 20641 1 1 31 SER HA H 12.251 2.605 6.678 1.00 . A A . 31 SER HA 1 1 16 20642 1 1 31 SER HB2 H 10.230 0.353 6.750 1.00 . A A . 31 SER HB2 1 1 16 20643 1 1 31 SER HB3 H 11.578 0.599 7.872 1.00 . A A . 31 SER HB3 1 1 16 20644 1 1 31 SER HG H 9.662 1.334 8.772 1.00 . A A . 31 SER HG 1 1 16 20645 1 1 31 SER N N 10.594 2.713 5.397 1.00 . A A . 31 SER N 1 1 16 20646 1 1 31 SER O O 13.502 0.600 5.727 1.00 . A A . 31 SER O 1 1 16 20647 1 1 31 SER OG O 10.006 1.904 8.059 1.00 . A A . 31 SER OG 1 1 16 20648 1 1 32 PHE C C 13.531 0.222 2.291 1.00 . A A . 32 PHE C 1 1 16 20649 1 1 32 PHE CA C 12.594 -0.458 3.299 1.00 . A A . 32 PHE CA 1 1 16 20650 1 1 32 PHE CB C 11.578 -1.344 2.563 1.00 . A A . 32 PHE CB 1 1 16 20651 1 1 32 PHE CD1 C 11.399 -3.482 3.909 1.00 . A A . 32 PHE CD1 1 1 16 20652 1 1 32 PHE CD2 C 9.463 -2.012 3.801 1.00 . A A . 32 PHE CD2 1 1 16 20653 1 1 32 PHE CE1 C 10.669 -4.386 4.701 1.00 . A A . 32 PHE CE1 1 1 16 20654 1 1 32 PHE CE2 C 8.734 -2.917 4.594 1.00 . A A . 32 PHE CE2 1 1 16 20655 1 1 32 PHE CG C 10.797 -2.293 3.451 1.00 . A A . 32 PHE CG 1 1 16 20656 1 1 32 PHE CZ C 9.333 -4.107 5.039 1.00 . A A . 32 PHE CZ 1 1 16 20657 1 1 32 PHE H H 10.980 0.834 3.872 1.00 . A A . 32 PHE H 1 1 16 20658 1 1 32 PHE HA H 13.217 -1.110 3.913 1.00 . A A . 32 PHE HA 1 1 16 20659 1 1 32 PHE HB2 H 10.883 -0.710 2.008 1.00 . A A . 32 PHE HB2 1 1 16 20660 1 1 32 PHE HB3 H 12.115 -1.946 1.827 1.00 . A A . 32 PHE HB3 1 1 16 20661 1 1 32 PHE HD1 H 12.422 -3.710 3.645 1.00 . A A . 32 PHE HD1 1 1 16 20662 1 1 32 PHE HD2 H 8.998 -1.103 3.452 1.00 . A A . 32 PHE HD2 1 1 16 20663 1 1 32 PHE HE1 H 11.137 -5.299 5.044 1.00 . A A . 32 PHE HE1 1 1 16 20664 1 1 32 PHE HE2 H 7.713 -2.697 4.871 1.00 . A A . 32 PHE HE2 1 1 16 20665 1 1 32 PHE HZ H 8.774 -4.801 5.654 1.00 . A A . 32 PHE HZ 1 1 16 20666 1 1 32 PHE N N 11.888 0.496 4.171 1.00 . A A . 32 PHE N 1 1 16 20667 1 1 32 PHE O O 14.601 -0.315 1.998 1.00 . A A . 32 PHE O 1 1 16 20668 1 1 33 GLY C C 13.214 3.387 0.257 1.00 . A A . 33 GLY C 1 1 16 20669 1 1 33 GLY CA C 13.914 2.118 0.750 1.00 . A A . 33 GLY CA 1 1 16 20670 1 1 33 GLY H H 12.265 1.791 2.060 1.00 . A A . 33 GLY H 1 1 16 20671 1 1 33 GLY HA2 H 14.883 2.400 1.163 1.00 . A A . 33 GLY HA2 1 1 16 20672 1 1 33 GLY HA3 H 14.095 1.465 -0.102 1.00 . A A . 33 GLY HA3 1 1 16 20673 1 1 33 GLY N N 13.147 1.390 1.764 1.00 . A A . 33 GLY N 1 1 16 20674 1 1 33 GLY O O 12.323 3.916 0.927 1.00 . A A . 33 GLY O 1 1 16 20675 1 1 34 GLU C C 11.748 5.168 -2.020 1.00 . A A . 34 GLU C 1 1 16 20676 1 1 34 GLU CA C 13.169 5.200 -1.417 1.00 . A A . 34 GLU CA 1 1 16 20677 1 1 34 GLU CB C 14.224 5.778 -2.373 1.00 . A A . 34 GLU CB 1 1 16 20678 1 1 34 GLU CD C 15.185 8.066 -2.883 1.00 . A A . 34 GLU CD 1 1 16 20679 1 1 34 GLU CG C 13.910 7.231 -2.754 1.00 . A A . 34 GLU CG 1 1 16 20680 1 1 34 GLU H H 14.351 3.416 -1.412 1.00 . A A . 34 GLU H 1 1 16 20681 1 1 34 GLU HA H 13.134 5.878 -0.563 1.00 . A A . 34 GLU HA 1 1 16 20682 1 1 34 GLU HB2 H 15.188 5.748 -1.863 1.00 . A A . 34 GLU HB2 1 1 16 20683 1 1 34 GLU HB3 H 14.291 5.166 -3.273 1.00 . A A . 34 GLU HB3 1 1 16 20684 1 1 34 GLU HG2 H 13.351 7.248 -3.692 1.00 . A A . 34 GLU HG2 1 1 16 20685 1 1 34 GLU HG3 H 13.279 7.678 -1.984 1.00 . A A . 34 GLU HG3 1 1 16 20686 1 1 34 GLU N N 13.624 3.898 -0.906 1.00 . A A . 34 GLU N 1 1 16 20687 1 1 34 GLU O O 11.424 4.330 -2.867 1.00 . A A . 34 GLU O 1 1 16 20688 1 1 34 GLU OE1 O 15.990 7.830 -3.816 1.00 . A A . 34 GLU OE1 1 1 16 20689 1 1 34 GLU OE2 O 15.410 8.975 -2.047 1.00 . A A . 34 GLU OE2 1 1 16 20690 1 1 35 ILE C C 8.969 7.167 -2.762 1.00 . A A . 35 ILE C 1 1 16 20691 1 1 35 ILE CA C 9.441 6.099 -1.760 1.00 . A A . 35 ILE CA 1 1 16 20692 1 1 35 ILE CB C 8.758 6.235 -0.376 1.00 . A A . 35 ILE CB 1 1 16 20693 1 1 35 ILE CD1 C 7.132 4.269 -0.557 1.00 . A A . 35 ILE CD1 1 1 16 20694 1 1 35 ILE CG1 C 7.285 5.778 -0.344 1.00 . A A . 35 ILE CG1 1 1 16 20695 1 1 35 ILE CG2 C 8.844 7.678 0.149 1.00 . A A . 35 ILE CG2 1 1 16 20696 1 1 35 ILE H H 11.267 6.811 -0.951 1.00 . A A . 35 ILE H 1 1 16 20697 1 1 35 ILE HA H 9.172 5.129 -2.174 1.00 . A A . 35 ILE HA 1 1 16 20698 1 1 35 ILE HB H 9.301 5.604 0.331 1.00 . A A . 35 ILE HB 1 1 16 20699 1 1 35 ILE HD11 H 7.730 3.741 0.184 1.00 . A A . 35 ILE HD11 1 1 16 20700 1 1 35 ILE HD12 H 6.084 3.993 -0.441 1.00 . A A . 35 ILE HD12 1 1 16 20701 1 1 35 ILE HD13 H 7.464 3.977 -1.550 1.00 . A A . 35 ILE HD13 1 1 16 20702 1 1 35 ILE HG12 H 6.869 6.010 0.637 1.00 . A A . 35 ILE HG12 1 1 16 20703 1 1 35 ILE HG13 H 6.701 6.314 -1.091 1.00 . A A . 35 ILE HG13 1 1 16 20704 1 1 35 ILE HG21 H 9.879 8.017 0.166 1.00 . A A . 35 ILE HG21 1 1 16 20705 1 1 35 ILE HG22 H 8.257 8.352 -0.475 1.00 . A A . 35 ILE HG22 1 1 16 20706 1 1 35 ILE HG23 H 8.451 7.724 1.161 1.00 . A A . 35 ILE HG23 1 1 16 20707 1 1 35 ILE N N 10.901 6.100 -1.567 1.00 . A A . 35 ILE N 1 1 16 20708 1 1 35 ILE O O 9.571 8.239 -2.874 1.00 . A A . 35 ILE O 1 1 16 20709 1 1 36 LEU C C 5.869 8.265 -4.130 1.00 . A A . 36 LEU C 1 1 16 20710 1 1 36 LEU CA C 7.292 7.779 -4.483 1.00 . A A . 36 LEU CA 1 1 16 20711 1 1 36 LEU CB C 7.434 7.074 -5.846 1.00 . A A . 36 LEU CB 1 1 16 20712 1 1 36 LEU CD1 C 7.883 7.216 -8.296 1.00 . A A . 36 LEU CD1 1 1 16 20713 1 1 36 LEU CD2 C 6.012 8.544 -7.382 1.00 . A A . 36 LEU CD2 1 1 16 20714 1 1 36 LEU CG C 7.408 8.000 -7.074 1.00 . A A . 36 LEU CG 1 1 16 20715 1 1 36 LEU H H 7.427 5.984 -3.339 1.00 . A A . 36 LEU H 1 1 16 20716 1 1 36 LEU HA H 7.905 8.680 -4.536 1.00 . A A . 36 LEU HA 1 1 16 20717 1 1 36 LEU HB2 H 8.403 6.570 -5.855 1.00 . A A . 36 LEU HB2 1 1 16 20718 1 1 36 LEU HB3 H 6.671 6.307 -5.952 1.00 . A A . 36 LEU HB3 1 1 16 20719 1 1 36 LEU HD11 H 7.897 7.864 -9.171 1.00 . A A . 36 LEU HD11 1 1 16 20720 1 1 36 LEU HD12 H 7.220 6.371 -8.478 1.00 . A A . 36 LEU HD12 1 1 16 20721 1 1 36 LEU HD13 H 8.897 6.849 -8.129 1.00 . A A . 36 LEU HD13 1 1 16 20722 1 1 36 LEU HD21 H 5.714 9.254 -6.614 1.00 . A A . 36 LEU HD21 1 1 16 20723 1 1 36 LEU HD22 H 5.293 7.725 -7.440 1.00 . A A . 36 LEU HD22 1 1 16 20724 1 1 36 LEU HD23 H 6.037 9.068 -8.337 1.00 . A A . 36 LEU HD23 1 1 16 20725 1 1 36 LEU HG H 8.092 8.832 -6.910 1.00 . A A . 36 LEU HG 1 1 16 20726 1 1 36 LEU N N 7.869 6.887 -3.473 1.00 . A A . 36 LEU N 1 1 16 20727 1 1 36 LEU O O 5.673 9.465 -3.934 1.00 . A A . 36 LEU O 1 1 16 20728 1 1 37 ASP C C 2.645 6.674 -3.034 1.00 . A A . 37 ASP C 1 1 16 20729 1 1 37 ASP CA C 3.471 7.789 -3.693 1.00 . A A . 37 ASP CA 1 1 16 20730 1 1 37 ASP CB C 2.774 8.312 -4.978 1.00 . A A . 37 ASP CB 1 1 16 20731 1 1 37 ASP CG C 1.889 7.305 -5.730 1.00 . A A . 37 ASP CG 1 1 16 20732 1 1 37 ASP H H 5.073 6.397 -4.028 1.00 . A A . 37 ASP H 1 1 16 20733 1 1 37 ASP HA H 3.497 8.617 -2.982 1.00 . A A . 37 ASP HA 1 1 16 20734 1 1 37 ASP HB2 H 2.139 9.150 -4.685 1.00 . A A . 37 ASP HB2 1 1 16 20735 1 1 37 ASP HB3 H 3.519 8.708 -5.669 1.00 . A A . 37 ASP HB3 1 1 16 20736 1 1 37 ASP N N 4.870 7.388 -3.974 1.00 . A A . 37 ASP N 1 1 16 20737 1 1 37 ASP O O 2.999 5.501 -3.148 1.00 . A A . 37 ASP O 1 1 16 20738 1 1 37 ASP OD1 O 0.678 7.199 -5.419 1.00 . A A . 37 ASP OD1 1 1 16 20739 1 1 37 ASP OD2 O 2.367 6.641 -6.675 1.00 . A A . 37 ASP OD2 1 1 16 20740 1 1 38 ALA C C -0.943 6.636 -2.350 1.00 . A A . 38 ALA C 1 1 16 20741 1 1 38 ALA CA C 0.466 6.066 -2.068 1.00 . A A . 38 ALA CA 1 1 16 20742 1 1 38 ALA CB C 0.660 5.584 -0.622 1.00 . A A . 38 ALA CB 1 1 16 20743 1 1 38 ALA H H 1.280 8.002 -2.280 1.00 . A A . 38 ALA H 1 1 16 20744 1 1 38 ALA HA H 0.588 5.204 -2.718 1.00 . A A . 38 ALA HA 1 1 16 20745 1 1 38 ALA HB1 H 0.733 6.434 0.054 1.00 . A A . 38 ALA HB1 1 1 16 20746 1 1 38 ALA HB2 H -0.174 4.947 -0.325 1.00 . A A . 38 ALA HB2 1 1 16 20747 1 1 38 ALA HB3 H 1.584 5.012 -0.551 1.00 . A A . 38 ALA HB3 1 1 16 20748 1 1 38 ALA N N 1.517 7.023 -2.400 1.00 . A A . 38 ALA N 1 1 16 20749 1 1 38 ALA O O -1.170 7.843 -2.245 1.00 . A A . 38 ALA O 1 1 16 20750 1 1 39 LYS C C -4.191 5.538 -1.858 1.00 . A A . 39 LYS C 1 1 16 20751 1 1 39 LYS CA C -3.310 6.057 -2.994 1.00 . A A . 39 LYS CA 1 1 16 20752 1 1 39 LYS CB C -3.712 5.430 -4.351 1.00 . A A . 39 LYS CB 1 1 16 20753 1 1 39 LYS CD C -5.840 6.805 -4.871 1.00 . A A . 39 LYS CD 1 1 16 20754 1 1 39 LYS CE C -7.330 6.699 -5.223 1.00 . A A . 39 LYS CE 1 1 16 20755 1 1 39 LYS CG C -5.222 5.410 -4.691 1.00 . A A . 39 LYS CG 1 1 16 20756 1 1 39 LYS H H -1.592 4.793 -2.811 1.00 . A A . 39 LYS H 1 1 16 20757 1 1 39 LYS HA H -3.446 7.138 -3.057 1.00 . A A . 39 LYS HA 1 1 16 20758 1 1 39 LYS HB2 H -3.180 5.952 -5.148 1.00 . A A . 39 LYS HB2 1 1 16 20759 1 1 39 LYS HB3 H -3.370 4.394 -4.362 1.00 . A A . 39 LYS HB3 1 1 16 20760 1 1 39 LYS HD2 H -5.738 7.367 -3.948 1.00 . A A . 39 LYS HD2 1 1 16 20761 1 1 39 LYS HD3 H -5.315 7.337 -5.667 1.00 . A A . 39 LYS HD3 1 1 16 20762 1 1 39 LYS HE2 H -7.429 6.215 -6.200 1.00 . A A . 39 LYS HE2 1 1 16 20763 1 1 39 LYS HE3 H -7.826 6.073 -4.477 1.00 . A A . 39 LYS HE3 1 1 16 20764 1 1 39 LYS HG2 H -5.345 4.862 -5.626 1.00 . A A . 39 LYS HG2 1 1 16 20765 1 1 39 LYS HG3 H -5.776 4.866 -3.918 1.00 . A A . 39 LYS HG3 1 1 16 20766 1 1 39 LYS HZ1 H -7.496 8.651 -5.903 1.00 . A A . 39 LYS HZ1 1 1 16 20767 1 1 39 LYS HZ2 H -7.939 8.495 -4.345 1.00 . A A . 39 LYS HZ2 1 1 16 20768 1 1 39 LYS HZ3 H -8.949 7.981 -5.539 1.00 . A A . 39 LYS HZ3 1 1 16 20769 1 1 39 LYS N N -1.887 5.761 -2.724 1.00 . A A . 39 LYS N 1 1 16 20770 1 1 39 LYS NZ N -7.976 8.033 -5.254 1.00 . A A . 39 LYS NZ 1 1 16 20771 1 1 39 LYS O O -4.033 4.388 -1.454 1.00 . A A . 39 LYS O 1 1 16 20772 1 1 40 ILE C C -7.592 5.929 -1.355 1.00 . A A . 40 ILE C 1 1 16 20773 1 1 40 ILE CA C -6.278 5.917 -0.553 1.00 . A A . 40 ILE CA 1 1 16 20774 1 1 40 ILE CB C -6.305 6.813 0.716 1.00 . A A . 40 ILE CB 1 1 16 20775 1 1 40 ILE CD1 C -8.179 5.439 1.969 1.00 . A A . 40 ILE CD1 1 1 16 20776 1 1 40 ILE CG1 C -6.797 6.102 1.994 1.00 . A A . 40 ILE CG1 1 1 16 20777 1 1 40 ILE CG2 C -7.042 8.150 0.534 1.00 . A A . 40 ILE CG2 1 1 16 20778 1 1 40 ILE H H -5.198 7.282 -1.792 1.00 . A A . 40 ILE H 1 1 16 20779 1 1 40 ILE HA H -6.096 4.891 -0.228 1.00 . A A . 40 ILE HA 1 1 16 20780 1 1 40 ILE HB H -5.268 7.075 0.932 1.00 . A A . 40 ILE HB 1 1 16 20781 1 1 40 ILE HD11 H -8.463 5.171 2.987 1.00 . A A . 40 ILE HD11 1 1 16 20782 1 1 40 ILE HD12 H -8.926 6.121 1.564 1.00 . A A . 40 ILE HD12 1 1 16 20783 1 1 40 ILE HD13 H -8.144 4.525 1.379 1.00 . A A . 40 ILE HD13 1 1 16 20784 1 1 40 ILE HG12 H -6.066 5.338 2.246 1.00 . A A . 40 ILE HG12 1 1 16 20785 1 1 40 ILE HG13 H -6.796 6.832 2.804 1.00 . A A . 40 ILE HG13 1 1 16 20786 1 1 40 ILE HG21 H -6.865 8.788 1.401 1.00 . A A . 40 ILE HG21 1 1 16 20787 1 1 40 ILE HG22 H -6.666 8.667 -0.349 1.00 . A A . 40 ILE HG22 1 1 16 20788 1 1 40 ILE HG23 H -8.115 7.997 0.429 1.00 . A A . 40 ILE HG23 1 1 16 20789 1 1 40 ILE N N -5.166 6.335 -1.423 1.00 . A A . 40 ILE N 1 1 16 20790 1 1 40 ILE O O -7.831 6.857 -2.132 1.00 . A A . 40 ILE O 1 1 16 20791 1 1 41 ILE C C -10.894 4.832 -0.521 1.00 . A A . 41 ILE C 1 1 16 20792 1 1 41 ILE CA C -9.856 4.978 -1.655 1.00 . A A . 41 ILE CA 1 1 16 20793 1 1 41 ILE CB C -10.073 4.035 -2.859 1.00 . A A . 41 ILE CB 1 1 16 20794 1 1 41 ILE CD1 C -11.981 5.450 -3.868 1.00 . A A . 41 ILE CD1 1 1 16 20795 1 1 41 ILE CG1 C -11.530 4.067 -3.372 1.00 . A A . 41 ILE CG1 1 1 16 20796 1 1 41 ILE CG2 C -9.593 2.600 -2.574 1.00 . A A . 41 ILE CG2 1 1 16 20797 1 1 41 ILE H H -8.168 4.103 -0.677 1.00 . A A . 41 ILE H 1 1 16 20798 1 1 41 ILE HA H -10.025 5.966 -2.065 1.00 . A A . 41 ILE HA 1 1 16 20799 1 1 41 ILE HB H -9.452 4.405 -3.677 1.00 . A A . 41 ILE HB 1 1 16 20800 1 1 41 ILE HD11 H -12.990 5.376 -4.273 1.00 . A A . 41 ILE HD11 1 1 16 20801 1 1 41 ILE HD12 H -11.998 6.171 -3.052 1.00 . A A . 41 ILE HD12 1 1 16 20802 1 1 41 ILE HD13 H -11.309 5.802 -4.651 1.00 . A A . 41 ILE HD13 1 1 16 20803 1 1 41 ILE HG12 H -11.623 3.372 -4.208 1.00 . A A . 41 ILE HG12 1 1 16 20804 1 1 41 ILE HG13 H -12.209 3.742 -2.585 1.00 . A A . 41 ILE HG13 1 1 16 20805 1 1 41 ILE HG21 H -9.790 2.311 -1.545 1.00 . A A . 41 ILE HG21 1 1 16 20806 1 1 41 ILE HG22 H -10.098 1.895 -3.232 1.00 . A A . 41 ILE HG22 1 1 16 20807 1 1 41 ILE HG23 H -8.516 2.543 -2.745 1.00 . A A . 41 ILE HG23 1 1 16 20808 1 1 41 ILE N N -8.463 4.928 -1.182 1.00 . A A . 41 ILE N 1 1 16 20809 1 1 41 ILE O O -11.100 3.753 0.048 1.00 . A A . 41 ILE O 1 1 16 20810 1 1 42 ASN C C -13.755 7.123 0.106 1.00 . A A . 42 ASN C 1 1 16 20811 1 1 42 ASN CA C -12.841 5.955 0.541 1.00 . A A . 42 ASN CA 1 1 16 20812 1 1 42 ASN CB C -12.531 5.990 2.056 1.00 . A A . 42 ASN CB 1 1 16 20813 1 1 42 ASN CG C -11.956 7.302 2.586 1.00 . A A . 42 ASN CG 1 1 16 20814 1 1 42 ASN H H -11.312 6.806 -0.669 1.00 . A A . 42 ASN H 1 1 16 20815 1 1 42 ASN HA H -13.372 5.029 0.335 1.00 . A A . 42 ASN HA 1 1 16 20816 1 1 42 ASN HB2 H -13.461 5.792 2.589 1.00 . A A . 42 ASN HB2 1 1 16 20817 1 1 42 ASN HB3 H -11.833 5.193 2.310 1.00 . A A . 42 ASN HB3 1 1 16 20818 1 1 42 ASN HD21 H -13.291 7.358 4.109 1.00 . A A . 42 ASN HD21 1 1 16 20819 1 1 42 ASN HD22 H -12.179 8.719 3.996 1.00 . A A . 42 ASN HD22 1 1 16 20820 1 1 42 ASN N N -11.598 5.934 -0.234 1.00 . A A . 42 ASN N 1 1 16 20821 1 1 42 ASN ND2 N -12.511 7.826 3.650 1.00 . A A . 42 ASN ND2 1 1 16 20822 1 1 42 ASN O O -13.360 8.282 0.228 1.00 . A A . 42 ASN O 1 1 16 20823 1 1 42 ASN OD1 O -10.994 7.864 2.076 1.00 . A A . 42 ASN OD1 1 1 16 20824 1 1 43 ASP C C -16.848 8.262 0.539 1.00 . A A . 43 ASP C 1 1 16 20825 1 1 43 ASP CA C -15.952 7.925 -0.669 1.00 . A A . 43 ASP CA 1 1 16 20826 1 1 43 ASP CB C -16.815 7.572 -1.895 1.00 . A A . 43 ASP CB 1 1 16 20827 1 1 43 ASP CG C -17.657 8.746 -2.393 1.00 . A A . 43 ASP CG 1 1 16 20828 1 1 43 ASP H H -15.259 5.883 -0.516 1.00 . A A . 43 ASP H 1 1 16 20829 1 1 43 ASP HA H -15.398 8.828 -0.934 1.00 . A A . 43 ASP HA 1 1 16 20830 1 1 43 ASP HB2 H -16.175 7.224 -2.709 1.00 . A A . 43 ASP HB2 1 1 16 20831 1 1 43 ASP HB3 H -17.517 6.786 -1.625 1.00 . A A . 43 ASP HB3 1 1 16 20832 1 1 43 ASP N N -14.977 6.853 -0.374 1.00 . A A . 43 ASP N 1 1 16 20833 1 1 43 ASP O O -17.507 7.374 1.088 1.00 . A A . 43 ASP O 1 1 16 20834 1 1 43 ASP OD1 O -17.390 9.900 -1.993 1.00 . A A . 43 ASP OD1 1 1 16 20835 1 1 43 ASP OD2 O -18.633 8.495 -3.136 1.00 . A A . 43 ASP OD2 1 1 16 20836 1 1 44 ARG C C -19.300 10.356 1.311 1.00 . A A . 44 ARG C 1 1 16 20837 1 1 44 ARG CA C -17.901 10.085 1.893 1.00 . A A . 44 ARG CA 1 1 16 20838 1 1 44 ARG CB C -17.308 11.305 2.637 1.00 . A A . 44 ARG CB 1 1 16 20839 1 1 44 ARG CD C -16.866 12.901 0.630 1.00 . A A . 44 ARG CD 1 1 16 20840 1 1 44 ARG CG C -17.531 12.691 1.998 1.00 . A A . 44 ARG CG 1 1 16 20841 1 1 44 ARG CZ C -17.375 14.417 -1.298 1.00 . A A . 44 ARG CZ 1 1 16 20842 1 1 44 ARG H H -16.263 10.190 0.503 1.00 . A A . 44 ARG H 1 1 16 20843 1 1 44 ARG HA H -18.059 9.317 2.652 1.00 . A A . 44 ARG HA 1 1 16 20844 1 1 44 ARG HB2 H -17.770 11.339 3.625 1.00 . A A . 44 ARG HB2 1 1 16 20845 1 1 44 ARG HB3 H -16.240 11.152 2.799 1.00 . A A . 44 ARG HB3 1 1 16 20846 1 1 44 ARG HD2 H -15.787 13.002 0.767 1.00 . A A . 44 ARG HD2 1 1 16 20847 1 1 44 ARG HD3 H -17.064 12.041 -0.010 1.00 . A A . 44 ARG HD3 1 1 16 20848 1 1 44 ARG HE H -17.965 14.735 0.551 1.00 . A A . 44 ARG HE 1 1 16 20849 1 1 44 ARG HG2 H -18.603 12.866 1.904 1.00 . A A . 44 ARG HG2 1 1 16 20850 1 1 44 ARG HG3 H -17.143 13.448 2.682 1.00 . A A . 44 ARG HG3 1 1 16 20851 1 1 44 ARG HH11 H -15.951 13.119 -1.837 1.00 . A A . 44 ARG HH11 1 1 16 20852 1 1 44 ARG HH12 H -16.571 14.143 -3.114 1.00 . A A . 44 ARG HH12 1 1 16 20853 1 1 44 ARG HH21 H -18.658 15.911 -1.037 1.00 . A A . 44 ARG HH21 1 1 16 20854 1 1 44 ARG HH22 H -18.267 15.514 -2.719 1.00 . A A . 44 ARG HH22 1 1 16 20855 1 1 44 ARG N N -16.920 9.543 0.928 1.00 . A A . 44 ARG N 1 1 16 20856 1 1 44 ARG NE N -17.405 14.107 -0.018 1.00 . A A . 44 ARG NE 1 1 16 20857 1 1 44 ARG NH1 N -16.629 13.798 -2.165 1.00 . A A . 44 ARG NH1 1 1 16 20858 1 1 44 ARG NH2 N -18.129 15.381 -1.724 1.00 . A A . 44 ARG NH2 1 1 16 20859 1 1 44 ARG O O -20.258 10.510 2.071 1.00 . A A . 44 ARG O 1 1 16 20860 1 1 45 GLU C C -21.567 9.546 -0.936 1.00 . A A . 45 GLU C 1 1 16 20861 1 1 45 GLU CA C -20.668 10.775 -0.731 1.00 . A A . 45 GLU CA 1 1 16 20862 1 1 45 GLU CB C -20.296 11.428 -2.073 1.00 . A A . 45 GLU CB 1 1 16 20863 1 1 45 GLU CD C -21.103 12.395 -4.265 1.00 . A A . 45 GLU CD 1 1 16 20864 1 1 45 GLU CG C -21.514 11.910 -2.872 1.00 . A A . 45 GLU CG 1 1 16 20865 1 1 45 GLU H H -18.588 10.316 -0.583 1.00 . A A . 45 GLU H 1 1 16 20866 1 1 45 GLU HA H -21.232 11.502 -0.146 1.00 . A A . 45 GLU HA 1 1 16 20867 1 1 45 GLU HB2 H -19.642 12.281 -1.889 1.00 . A A . 45 GLU HB2 1 1 16 20868 1 1 45 GLU HB3 H -19.751 10.698 -2.670 1.00 . A A . 45 GLU HB3 1 1 16 20869 1 1 45 GLU HG2 H -22.229 11.093 -2.989 1.00 . A A . 45 GLU HG2 1 1 16 20870 1 1 45 GLU HG3 H -22.006 12.714 -2.321 1.00 . A A . 45 GLU HG3 1 1 16 20871 1 1 45 GLU N N -19.426 10.434 -0.017 1.00 . A A . 45 GLU N 1 1 16 20872 1 1 45 GLU O O -22.710 9.513 -0.479 1.00 . A A . 45 GLU O 1 1 16 20873 1 1 45 GLU OE1 O -20.804 11.551 -5.142 1.00 . A A . 45 GLU OE1 1 1 16 20874 1 1 45 GLU OE2 O -21.119 13.623 -4.527 1.00 . A A . 45 GLU OE2 1 1 16 20875 1 1 46 THR C C -21.345 6.198 -0.664 1.00 . A A . 46 THR C 1 1 16 20876 1 1 46 THR CA C -21.695 7.201 -1.774 1.00 . A A . 46 THR CA 1 1 16 20877 1 1 46 THR CB C -21.416 6.617 -3.169 1.00 . A A . 46 THR CB 1 1 16 20878 1 1 46 THR CG2 C -21.843 7.559 -4.293 1.00 . A A . 46 THR CG2 1 1 16 20879 1 1 46 THR H H -20.124 8.645 -2.022 1.00 . A A . 46 THR H 1 1 16 20880 1 1 46 THR HA H -22.773 7.348 -1.711 1.00 . A A . 46 THR HA 1 1 16 20881 1 1 46 THR HB H -21.977 5.689 -3.276 1.00 . A A . 46 THR HB 1 1 16 20882 1 1 46 THR HG1 H -19.556 7.189 -3.330 1.00 . A A . 46 THR HG1 1 1 16 20883 1 1 46 THR HG21 H -21.342 8.522 -4.208 1.00 . A A . 46 THR HG21 1 1 16 20884 1 1 46 THR HG22 H -22.920 7.717 -4.244 1.00 . A A . 46 THR HG22 1 1 16 20885 1 1 46 THR HG23 H -21.590 7.112 -5.254 1.00 . A A . 46 THR HG23 1 1 16 20886 1 1 46 THR N N -21.034 8.509 -1.588 1.00 . A A . 46 THR N 1 1 16 20887 1 1 46 THR O O -21.837 5.068 -0.651 1.00 . A A . 46 THR O 1 1 16 20888 1 1 46 THR OG1 O -20.046 6.332 -3.357 1.00 . A A . 46 THR OG1 1 1 16 20889 1 1 47 GLY C C -19.163 4.762 1.435 1.00 . A A . 47 GLY C 1 1 16 20890 1 1 47 GLY CA C -20.191 5.895 1.532 1.00 . A A . 47 GLY CA 1 1 16 20891 1 1 47 GLY H H -20.137 7.544 0.203 1.00 . A A . 47 GLY H 1 1 16 20892 1 1 47 GLY HA2 H -19.818 6.620 2.255 1.00 . A A . 47 GLY HA2 1 1 16 20893 1 1 47 GLY HA3 H -21.109 5.476 1.939 1.00 . A A . 47 GLY HA3 1 1 16 20894 1 1 47 GLY N N -20.500 6.607 0.288 1.00 . A A . 47 GLY N 1 1 16 20895 1 1 47 GLY O O -18.765 4.251 2.485 1.00 . A A . 47 GLY O 1 1 16 20896 1 1 48 ARG C C -16.395 3.399 0.635 1.00 . A A . 48 ARG C 1 1 16 20897 1 1 48 ARG CA C -17.800 3.215 0.031 1.00 . A A . 48 ARG CA 1 1 16 20898 1 1 48 ARG CB C -17.742 2.797 -1.454 1.00 . A A . 48 ARG CB 1 1 16 20899 1 1 48 ARG CD C -16.847 3.459 -3.761 1.00 . A A . 48 ARG CD 1 1 16 20900 1 1 48 ARG CG C -17.483 3.940 -2.453 1.00 . A A . 48 ARG CG 1 1 16 20901 1 1 48 ARG CZ C -17.307 1.667 -5.470 1.00 . A A . 48 ARG CZ 1 1 16 20902 1 1 48 ARG H H -19.067 4.846 -0.575 1.00 . A A . 48 ARG H 1 1 16 20903 1 1 48 ARG HA H -18.240 2.366 0.556 1.00 . A A . 48 ARG HA 1 1 16 20904 1 1 48 ARG HB2 H -16.963 2.039 -1.560 1.00 . A A . 48 ARG HB2 1 1 16 20905 1 1 48 ARG HB3 H -18.687 2.329 -1.728 1.00 . A A . 48 ARG HB3 1 1 16 20906 1 1 48 ARG HD2 H -16.780 4.310 -4.438 1.00 . A A . 48 ARG HD2 1 1 16 20907 1 1 48 ARG HD3 H -15.832 3.133 -3.521 1.00 . A A . 48 ARG HD3 1 1 16 20908 1 1 48 ARG HE H -18.555 2.186 -4.044 1.00 . A A . 48 ARG HE 1 1 16 20909 1 1 48 ARG HG2 H -18.426 4.436 -2.672 1.00 . A A . 48 ARG HG2 1 1 16 20910 1 1 48 ARG HG3 H -16.804 4.668 -2.015 1.00 . A A . 48 ARG HG3 1 1 16 20911 1 1 48 ARG HH11 H -15.560 2.559 -5.923 1.00 . A A . 48 ARG HH11 1 1 16 20912 1 1 48 ARG HH12 H -16.030 1.194 -6.929 1.00 . A A . 48 ARG HH12 1 1 16 20913 1 1 48 ARG HH21 H -19.039 0.688 -5.445 1.00 . A A . 48 ARG HH21 1 1 16 20914 1 1 48 ARG HH22 H -17.909 0.235 -6.725 1.00 . A A . 48 ARG HH22 1 1 16 20915 1 1 48 ARG N N -18.701 4.370 0.237 1.00 . A A . 48 ARG N 1 1 16 20916 1 1 48 ARG NE N -17.630 2.387 -4.411 1.00 . A A . 48 ARG NE 1 1 16 20917 1 1 48 ARG NH1 N -16.191 1.788 -6.122 1.00 . A A . 48 ARG NH1 1 1 16 20918 1 1 48 ARG NH2 N -18.140 0.776 -5.908 1.00 . A A . 48 ARG NH2 1 1 16 20919 1 1 48 ARG O O -15.496 3.951 -0.001 1.00 . A A . 48 ARG O 1 1 16 20920 1 1 49 SER C C -14.203 1.414 2.004 1.00 . A A . 49 SER C 1 1 16 20921 1 1 49 SER CA C -14.858 2.719 2.478 1.00 . A A . 49 SER CA 1 1 16 20922 1 1 49 SER CB C -14.966 2.836 4.017 1.00 . A A . 49 SER CB 1 1 16 20923 1 1 49 SER H H -16.962 2.433 2.303 1.00 . A A . 49 SER H 1 1 16 20924 1 1 49 SER HA H -14.213 3.533 2.153 1.00 . A A . 49 SER HA 1 1 16 20925 1 1 49 SER HB2 H -14.131 2.332 4.515 1.00 . A A . 49 SER HB2 1 1 16 20926 1 1 49 SER HB3 H -14.896 3.895 4.267 1.00 . A A . 49 SER HB3 1 1 16 20927 1 1 49 SER HG H -16.247 1.394 4.507 1.00 . A A . 49 SER HG 1 1 16 20928 1 1 49 SER N N -16.175 2.876 1.840 1.00 . A A . 49 SER N 1 1 16 20929 1 1 49 SER O O -14.282 0.380 2.666 1.00 . A A . 49 SER O 1 1 16 20930 1 1 49 SER OG O -16.202 2.371 4.540 1.00 . A A . 49 SER OG 1 1 16 20931 1 1 50 ARG C C -11.852 -0.414 0.846 1.00 . A A . 50 ARG C 1 1 16 20932 1 1 50 ARG CA C -13.014 0.275 0.115 1.00 . A A . 50 ARG CA 1 1 16 20933 1 1 50 ARG CB C -12.541 0.722 -1.279 1.00 . A A . 50 ARG CB 1 1 16 20934 1 1 50 ARG CD C -14.262 -0.070 -3.032 1.00 . A A . 50 ARG CD 1 1 16 20935 1 1 50 ARG CG C -13.631 1.113 -2.291 1.00 . A A . 50 ARG CG 1 1 16 20936 1 1 50 ARG CZ C -16.375 -1.378 -2.921 1.00 . A A . 50 ARG CZ 1 1 16 20937 1 1 50 ARG H H -13.508 2.352 0.359 1.00 . A A . 50 ARG H 1 1 16 20938 1 1 50 ARG HA H -13.797 -0.480 0.012 1.00 . A A . 50 ARG HA 1 1 16 20939 1 1 50 ARG HB2 H -11.891 1.586 -1.148 1.00 . A A . 50 ARG HB2 1 1 16 20940 1 1 50 ARG HB3 H -11.931 -0.065 -1.718 1.00 . A A . 50 ARG HB3 1 1 16 20941 1 1 50 ARG HD2 H -14.575 0.289 -4.015 1.00 . A A . 50 ARG HD2 1 1 16 20942 1 1 50 ARG HD3 H -13.504 -0.840 -3.189 1.00 . A A . 50 ARG HD3 1 1 16 20943 1 1 50 ARG HE H -15.583 -0.458 -1.364 1.00 . A A . 50 ARG HE 1 1 16 20944 1 1 50 ARG HG2 H -14.393 1.733 -1.822 1.00 . A A . 50 ARG HG2 1 1 16 20945 1 1 50 ARG HG3 H -13.149 1.717 -3.058 1.00 . A A . 50 ARG HG3 1 1 16 20946 1 1 50 ARG HH11 H -15.479 -1.600 -4.708 1.00 . A A . 50 ARG HH11 1 1 16 20947 1 1 50 ARG HH12 H -17.116 -2.226 -4.592 1.00 . A A . 50 ARG HH12 1 1 16 20948 1 1 50 ARG HH21 H -17.438 -1.486 -1.240 1.00 . A A . 50 ARG HH21 1 1 16 20949 1 1 50 ARG HH22 H -18.046 -2.429 -2.599 1.00 . A A . 50 ARG HH22 1 1 16 20950 1 1 50 ARG N N -13.541 1.459 0.836 1.00 . A A . 50 ARG N 1 1 16 20951 1 1 50 ARG NE N -15.438 -0.642 -2.352 1.00 . A A . 50 ARG NE 1 1 16 20952 1 1 50 ARG NH1 N -16.327 -1.750 -4.169 1.00 . A A . 50 ARG NH1 1 1 16 20953 1 1 50 ARG NH2 N -17.402 -1.744 -2.220 1.00 . A A . 50 ARG NH2 1 1 16 20954 1 1 50 ARG O O -11.709 -1.634 0.772 1.00 . A A . 50 ARG O 1 1 16 20955 1 1 51 GLY C C -8.825 -0.853 1.923 1.00 . A A . 51 GLY C 1 1 16 20956 1 1 51 GLY CA C -10.062 -0.174 2.534 1.00 . A A . 51 GLY CA 1 1 16 20957 1 1 51 GLY H H -11.194 1.355 1.532 1.00 . A A . 51 GLY H 1 1 16 20958 1 1 51 GLY HA2 H -9.723 0.659 3.143 1.00 . A A . 51 GLY HA2 1 1 16 20959 1 1 51 GLY HA3 H -10.543 -0.877 3.212 1.00 . A A . 51 GLY HA3 1 1 16 20960 1 1 51 GLY N N -11.039 0.357 1.572 1.00 . A A . 51 GLY N 1 1 16 20961 1 1 51 GLY O O -8.264 -1.781 2.508 1.00 . A A . 51 GLY O 1 1 16 20962 1 1 52 PHE C C -6.402 0.486 -0.442 1.00 . A A . 52 PHE C 1 1 16 20963 1 1 52 PHE CA C -7.086 -0.748 0.157 1.00 . A A . 52 PHE CA 1 1 16 20964 1 1 52 PHE CB C -7.269 -1.868 -0.884 1.00 . A A . 52 PHE CB 1 1 16 20965 1 1 52 PHE CD1 C -8.070 -0.783 -3.044 1.00 . A A . 52 PHE CD1 1 1 16 20966 1 1 52 PHE CD2 C -9.580 -2.273 -1.854 1.00 . A A . 52 PHE CD2 1 1 16 20967 1 1 52 PHE CE1 C -9.058 -0.564 -4.023 1.00 . A A . 52 PHE CE1 1 1 16 20968 1 1 52 PHE CE2 C -10.562 -2.065 -2.839 1.00 . A A . 52 PHE CE2 1 1 16 20969 1 1 52 PHE CG C -8.332 -1.628 -1.947 1.00 . A A . 52 PHE CG 1 1 16 20970 1 1 52 PHE CZ C -10.310 -1.196 -3.914 1.00 . A A . 52 PHE CZ 1 1 16 20971 1 1 52 PHE H H -8.862 0.385 0.332 1.00 . A A . 52 PHE H 1 1 16 20972 1 1 52 PHE HA H -6.415 -1.129 0.928 1.00 . A A . 52 PHE HA 1 1 16 20973 1 1 52 PHE HB2 H -6.316 -2.039 -1.385 1.00 . A A . 52 PHE HB2 1 1 16 20974 1 1 52 PHE HB3 H -7.494 -2.794 -0.357 1.00 . A A . 52 PHE HB3 1 1 16 20975 1 1 52 PHE HD1 H -7.109 -0.295 -3.138 1.00 . A A . 52 PHE HD1 1 1 16 20976 1 1 52 PHE HD2 H -9.788 -2.934 -1.024 1.00 . A A . 52 PHE HD2 1 1 16 20977 1 1 52 PHE HE1 H -8.857 0.096 -4.857 1.00 . A A . 52 PHE HE1 1 1 16 20978 1 1 52 PHE HE2 H -11.516 -2.570 -2.760 1.00 . A A . 52 PHE HE2 1 1 16 20979 1 1 52 PHE HZ H -11.073 -1.027 -4.665 1.00 . A A . 52 PHE HZ 1 1 16 20980 1 1 52 PHE N N -8.369 -0.383 0.764 1.00 . A A . 52 PHE N 1 1 16 20981 1 1 52 PHE O O -7.007 1.557 -0.549 1.00 . A A . 52 PHE O 1 1 16 20982 1 1 53 GLY C C -3.356 0.727 -2.515 1.00 . A A . 53 GLY C 1 1 16 20983 1 1 53 GLY CA C -4.364 1.335 -1.544 1.00 . A A . 53 GLY CA 1 1 16 20984 1 1 53 GLY H H -4.699 -0.581 -0.687 1.00 . A A . 53 GLY H 1 1 16 20985 1 1 53 GLY HA2 H -5.033 1.989 -2.105 1.00 . A A . 53 GLY HA2 1 1 16 20986 1 1 53 GLY HA3 H -3.822 1.939 -0.818 1.00 . A A . 53 GLY HA3 1 1 16 20987 1 1 53 GLY N N -5.141 0.323 -0.834 1.00 . A A . 53 GLY N 1 1 16 20988 1 1 53 GLY O O -3.087 -0.474 -2.484 1.00 . A A . 53 GLY O 1 1 16 20989 1 1 54 PHE C C -0.429 2.128 -3.752 1.00 . A A . 54 PHE C 1 1 16 20990 1 1 54 PHE CA C -1.613 1.257 -4.190 1.00 . A A . 54 PHE CA 1 1 16 20991 1 1 54 PHE CB C -1.939 1.407 -5.682 1.00 . A A . 54 PHE CB 1 1 16 20992 1 1 54 PHE CD1 C -2.692 -0.895 -6.423 1.00 . A A . 54 PHE CD1 1 1 16 20993 1 1 54 PHE CD2 C -4.336 0.897 -6.364 1.00 . A A . 54 PHE CD2 1 1 16 20994 1 1 54 PHE CE1 C -3.684 -1.790 -6.866 1.00 . A A . 54 PHE CE1 1 1 16 20995 1 1 54 PHE CE2 C -5.327 0.004 -6.807 1.00 . A A . 54 PHE CE2 1 1 16 20996 1 1 54 PHE CG C -3.013 0.451 -6.171 1.00 . A A . 54 PHE CG 1 1 16 20997 1 1 54 PHE CZ C -5.003 -1.341 -7.056 1.00 . A A . 54 PHE CZ 1 1 16 20998 1 1 54 PHE H H -3.065 2.543 -3.322 1.00 . A A . 54 PHE H 1 1 16 20999 1 1 54 PHE HA H -1.333 0.219 -4.019 1.00 . A A . 54 PHE HA 1 1 16 21000 1 1 54 PHE HB2 H -2.248 2.434 -5.881 1.00 . A A . 54 PHE HB2 1 1 16 21001 1 1 54 PHE HB3 H -1.029 1.223 -6.256 1.00 . A A . 54 PHE HB3 1 1 16 21002 1 1 54 PHE HD1 H -1.680 -1.243 -6.274 1.00 . A A . 54 PHE HD1 1 1 16 21003 1 1 54 PHE HD2 H -4.589 1.933 -6.189 1.00 . A A . 54 PHE HD2 1 1 16 21004 1 1 54 PHE HE1 H -3.435 -2.822 -7.059 1.00 . A A . 54 PHE HE1 1 1 16 21005 1 1 54 PHE HE2 H -6.337 0.354 -6.969 1.00 . A A . 54 PHE HE2 1 1 16 21006 1 1 54 PHE HZ H -5.767 -2.026 -7.399 1.00 . A A . 54 PHE HZ 1 1 16 21007 1 1 54 PHE N N -2.792 1.573 -3.375 1.00 . A A . 54 PHE N 1 1 16 21008 1 1 54 PHE O O -0.613 3.323 -3.517 1.00 . A A . 54 PHE O 1 1 16 21009 1 1 55 VAL C C 3.169 2.034 -4.125 1.00 . A A . 55 VAL C 1 1 16 21010 1 1 55 VAL CA C 1.996 2.220 -3.156 1.00 . A A . 55 VAL CA 1 1 16 21011 1 1 55 VAL CB C 2.315 1.773 -1.712 1.00 . A A . 55 VAL CB 1 1 16 21012 1 1 55 VAL CG1 C 2.558 0.265 -1.579 1.00 . A A . 55 VAL CG1 1 1 16 21013 1 1 55 VAL CG2 C 3.517 2.510 -1.108 1.00 . A A . 55 VAL CG2 1 1 16 21014 1 1 55 VAL H H 0.858 0.578 -3.910 1.00 . A A . 55 VAL H 1 1 16 21015 1 1 55 VAL HA H 1.806 3.291 -3.111 1.00 . A A . 55 VAL HA 1 1 16 21016 1 1 55 VAL HB H 1.448 2.019 -1.099 1.00 . A A . 55 VAL HB 1 1 16 21017 1 1 55 VAL HG11 H 1.697 -0.292 -1.947 1.00 . A A . 55 VAL HG11 1 1 16 21018 1 1 55 VAL HG12 H 3.441 -0.025 -2.146 1.00 . A A . 55 VAL HG12 1 1 16 21019 1 1 55 VAL HG13 H 2.709 0.007 -0.531 1.00 . A A . 55 VAL HG13 1 1 16 21020 1 1 55 VAL HG21 H 3.393 3.585 -1.223 1.00 . A A . 55 VAL HG21 1 1 16 21021 1 1 55 VAL HG22 H 3.592 2.278 -0.045 1.00 . A A . 55 VAL HG22 1 1 16 21022 1 1 55 VAL HG23 H 4.442 2.200 -1.597 1.00 . A A . 55 VAL HG23 1 1 16 21023 1 1 55 VAL N N 0.773 1.558 -3.651 1.00 . A A . 55 VAL N 1 1 16 21024 1 1 55 VAL O O 3.300 0.986 -4.761 1.00 . A A . 55 VAL O 1 1 16 21025 1 1 56 SER C C 6.352 3.647 -4.772 1.00 . A A . 56 SER C 1 1 16 21026 1 1 56 SER CA C 4.985 3.251 -5.322 1.00 . A A . 56 SER CA 1 1 16 21027 1 1 56 SER CB C 4.532 4.370 -6.259 1.00 . A A . 56 SER CB 1 1 16 21028 1 1 56 SER H H 3.795 3.891 -3.688 1.00 . A A . 56 SER H 1 1 16 21029 1 1 56 SER HA H 5.085 2.332 -5.899 1.00 . A A . 56 SER HA 1 1 16 21030 1 1 56 SER HB2 H 4.648 5.325 -5.747 1.00 . A A . 56 SER HB2 1 1 16 21031 1 1 56 SER HB3 H 5.142 4.385 -7.162 1.00 . A A . 56 SER HB3 1 1 16 21032 1 1 56 SER HG H 2.821 5.164 -6.595 1.00 . A A . 56 SER HG 1 1 16 21033 1 1 56 SER N N 4.001 3.068 -4.246 1.00 . A A . 56 SER N 1 1 16 21034 1 1 56 SER O O 6.444 4.448 -3.841 1.00 . A A . 56 SER O 1 1 16 21035 1 1 56 SER OG O 3.174 4.237 -6.597 1.00 . A A . 56 SER OG 1 1 16 21036 1 1 57 PHE C C 9.789 3.356 -6.031 1.00 . A A . 57 PHE C 1 1 16 21037 1 1 57 PHE CA C 8.795 3.189 -4.873 1.00 . A A . 57 PHE CA 1 1 16 21038 1 1 57 PHE CB C 9.087 1.928 -4.030 1.00 . A A . 57 PHE CB 1 1 16 21039 1 1 57 PHE CD1 C 8.818 -0.180 -5.424 1.00 . A A . 57 PHE CD1 1 1 16 21040 1 1 57 PHE CD2 C 7.015 0.458 -3.925 1.00 . A A . 57 PHE CD2 1 1 16 21041 1 1 57 PHE CE1 C 8.036 -1.252 -5.893 1.00 . A A . 57 PHE CE1 1 1 16 21042 1 1 57 PHE CE2 C 6.239 -0.620 -4.386 1.00 . A A . 57 PHE CE2 1 1 16 21043 1 1 57 PHE CG C 8.305 0.687 -4.445 1.00 . A A . 57 PHE CG 1 1 16 21044 1 1 57 PHE CZ C 6.751 -1.476 -5.375 1.00 . A A . 57 PHE CZ 1 1 16 21045 1 1 57 PHE H H 7.257 2.501 -6.160 1.00 . A A . 57 PHE H 1 1 16 21046 1 1 57 PHE HA H 8.914 4.062 -4.230 1.00 . A A . 57 PHE HA 1 1 16 21047 1 1 57 PHE HB2 H 10.156 1.710 -4.057 1.00 . A A . 57 PHE HB2 1 1 16 21048 1 1 57 PHE HB3 H 8.847 2.155 -2.993 1.00 . A A . 57 PHE HB3 1 1 16 21049 1 1 57 PHE HD1 H 9.801 -0.004 -5.839 1.00 . A A . 57 PHE HD1 1 1 16 21050 1 1 57 PHE HD2 H 6.608 1.122 -3.174 1.00 . A A . 57 PHE HD2 1 1 16 21051 1 1 57 PHE HE1 H 8.415 -1.890 -6.676 1.00 . A A . 57 PHE HE1 1 1 16 21052 1 1 57 PHE HE2 H 5.248 -0.783 -3.984 1.00 . A A . 57 PHE HE2 1 1 16 21053 1 1 57 PHE HZ H 6.155 -2.299 -5.742 1.00 . A A . 57 PHE HZ 1 1 16 21054 1 1 57 PHE N N 7.417 3.127 -5.378 1.00 . A A . 57 PHE N 1 1 16 21055 1 1 57 PHE O O 9.501 2.954 -7.160 1.00 . A A . 57 PHE O 1 1 16 21056 1 1 58 SER C C 13.004 3.387 -7.131 1.00 . A A . 58 SER C 1 1 16 21057 1 1 58 SER CA C 11.877 4.390 -6.835 1.00 . A A . 58 SER CA 1 1 16 21058 1 1 58 SER CB C 12.457 5.769 -6.498 1.00 . A A . 58 SER CB 1 1 16 21059 1 1 58 SER H H 11.121 4.291 -4.826 1.00 . A A . 58 SER H 1 1 16 21060 1 1 58 SER HA H 11.318 4.511 -7.764 1.00 . A A . 58 SER HA 1 1 16 21061 1 1 58 SER HB2 H 13.051 5.704 -5.587 1.00 . A A . 58 SER HB2 1 1 16 21062 1 1 58 SER HB3 H 13.096 6.100 -7.319 1.00 . A A . 58 SER HB3 1 1 16 21063 1 1 58 SER HG H 11.795 7.606 -6.301 1.00 . A A . 58 SER HG 1 1 16 21064 1 1 58 SER N N 10.947 3.963 -5.772 1.00 . A A . 58 SER N 1 1 16 21065 1 1 58 SER O O 13.614 3.452 -8.205 1.00 . A A . 58 SER O 1 1 16 21066 1 1 58 SER OG O 11.410 6.708 -6.316 1.00 . A A . 58 SER OG 1 1 16 21067 1 1 59 ASN C C 14.057 0.054 -6.272 1.00 . A A . 59 ASN C 1 1 16 21068 1 1 59 ASN CA C 14.434 1.552 -6.269 1.00 . A A . 59 ASN CA 1 1 16 21069 1 1 59 ASN CB C 15.416 1.884 -5.129 1.00 . A A . 59 ASN CB 1 1 16 21070 1 1 59 ASN CG C 16.162 3.211 -5.266 1.00 . A A . 59 ASN CG 1 1 16 21071 1 1 59 ASN H H 12.679 2.404 -5.397 1.00 . A A . 59 ASN H 1 1 16 21072 1 1 59 ASN HA H 14.968 1.727 -7.204 1.00 . A A . 59 ASN HA 1 1 16 21073 1 1 59 ASN HB2 H 14.893 1.861 -4.178 1.00 . A A . 59 ASN HB2 1 1 16 21074 1 1 59 ASN HB3 H 16.161 1.093 -5.100 1.00 . A A . 59 ASN HB3 1 1 16 21075 1 1 59 ASN HD21 H 17.853 2.405 -4.501 1.00 . A A . 59 ASN HD21 1 1 16 21076 1 1 59 ASN HD22 H 17.953 4.086 -5.026 1.00 . A A . 59 ASN HD22 1 1 16 21077 1 1 59 ASN N N 13.270 2.447 -6.214 1.00 . A A . 59 ASN N 1 1 16 21078 1 1 59 ASN ND2 N 17.420 3.237 -4.890 1.00 . A A . 59 ASN ND2 1 1 16 21079 1 1 59 ASN O O 13.035 -0.373 -5.736 1.00 . A A . 59 ASN O 1 1 16 21080 1 1 59 ASN OD1 O 15.638 4.233 -5.689 1.00 . A A . 59 ASN OD1 1 1 16 21081 1 1 60 GLU C C 14.865 -3.153 -6.083 1.00 . A A . 60 GLU C 1 1 16 21082 1 1 60 GLU CA C 14.680 -2.157 -7.239 1.00 . A A . 60 GLU CA 1 1 16 21083 1 1 60 GLU CB C 15.631 -2.561 -8.372 1.00 . A A . 60 GLU CB 1 1 16 21084 1 1 60 GLU CD C 16.752 -1.780 -10.474 1.00 . A A . 60 GLU CD 1 1 16 21085 1 1 60 GLU CG C 15.455 -1.756 -9.666 1.00 . A A . 60 GLU CG 1 1 16 21086 1 1 60 GLU H H 15.776 -0.316 -7.223 1.00 . A A . 60 GLU H 1 1 16 21087 1 1 60 GLU HA H 13.654 -2.254 -7.596 1.00 . A A . 60 GLU HA 1 1 16 21088 1 1 60 GLU HB2 H 16.649 -2.440 -8.005 1.00 . A A . 60 GLU HB2 1 1 16 21089 1 1 60 GLU HB3 H 15.491 -3.618 -8.604 1.00 . A A . 60 GLU HB3 1 1 16 21090 1 1 60 GLU HG2 H 14.634 -2.187 -10.241 1.00 . A A . 60 GLU HG2 1 1 16 21091 1 1 60 GLU HG3 H 15.204 -0.717 -9.447 1.00 . A A . 60 GLU HG3 1 1 16 21092 1 1 60 GLU N N 14.932 -0.755 -6.867 1.00 . A A . 60 GLU N 1 1 16 21093 1 1 60 GLU O O 14.075 -4.091 -5.958 1.00 . A A . 60 GLU O 1 1 16 21094 1 1 60 GLU OE1 O 17.747 -1.165 -10.022 1.00 . A A . 60 GLU OE1 1 1 16 21095 1 1 60 GLU OE2 O 16.798 -2.431 -11.546 1.00 . A A . 60 GLU OE2 1 1 16 21096 1 1 61 GLN C C 14.935 -3.606 -3.031 1.00 . A A . 61 GLN C 1 1 16 21097 1 1 61 GLN CA C 16.073 -3.804 -4.041 1.00 . A A . 61 GLN CA 1 1 16 21098 1 1 61 GLN CB C 17.431 -3.508 -3.387 1.00 . A A . 61 GLN CB 1 1 16 21099 1 1 61 GLN CD C 19.903 -3.991 -3.337 1.00 . A A . 61 GLN CD 1 1 16 21100 1 1 61 GLN CG C 18.606 -4.175 -4.116 1.00 . A A . 61 GLN CG 1 1 16 21101 1 1 61 GLN H H 16.523 -2.194 -5.394 1.00 . A A . 61 GLN H 1 1 16 21102 1 1 61 GLN HA H 16.053 -4.855 -4.338 1.00 . A A . 61 GLN HA 1 1 16 21103 1 1 61 GLN HB2 H 17.593 -2.432 -3.348 1.00 . A A . 61 GLN HB2 1 1 16 21104 1 1 61 GLN HB3 H 17.405 -3.887 -2.364 1.00 . A A . 61 GLN HB3 1 1 16 21105 1 1 61 GLN HE21 H 19.324 -5.291 -1.899 1.00 . A A . 61 GLN HE21 1 1 16 21106 1 1 61 GLN HE22 H 20.888 -4.499 -1.659 1.00 . A A . 61 GLN HE22 1 1 16 21107 1 1 61 GLN HG2 H 18.411 -5.243 -4.218 1.00 . A A . 61 GLN HG2 1 1 16 21108 1 1 61 GLN HG3 H 18.717 -3.743 -5.110 1.00 . A A . 61 GLN HG3 1 1 16 21109 1 1 61 GLN N N 15.877 -2.960 -5.228 1.00 . A A . 61 GLN N 1 1 16 21110 1 1 61 GLN NE2 N 20.057 -4.659 -2.215 1.00 . A A . 61 GLN NE2 1 1 16 21111 1 1 61 GLN O O 14.431 -4.582 -2.475 1.00 . A A . 61 GLN O 1 1 16 21112 1 1 61 GLN OE1 O 20.787 -3.232 -3.713 1.00 . A A . 61 GLN OE1 1 1 16 21113 1 1 62 ALA C C 12.031 -2.800 -2.500 1.00 . A A . 62 ALA C 1 1 16 21114 1 1 62 ALA CA C 13.295 -2.048 -2.044 1.00 . A A . 62 ALA CA 1 1 16 21115 1 1 62 ALA CB C 13.087 -0.530 -2.068 1.00 . A A . 62 ALA CB 1 1 16 21116 1 1 62 ALA H H 14.928 -1.609 -3.340 1.00 . A A . 62 ALA H 1 1 16 21117 1 1 62 ALA HA H 13.509 -2.348 -1.016 1.00 . A A . 62 ALA HA 1 1 16 21118 1 1 62 ALA HB1 H 12.283 -0.260 -1.381 1.00 . A A . 62 ALA HB1 1 1 16 21119 1 1 62 ALA HB2 H 14.003 -0.031 -1.756 1.00 . A A . 62 ALA HB2 1 1 16 21120 1 1 62 ALA HB3 H 12.822 -0.198 -3.073 1.00 . A A . 62 ALA HB3 1 1 16 21121 1 1 62 ALA N N 14.458 -2.367 -2.871 1.00 . A A . 62 ALA N 1 1 16 21122 1 1 62 ALA O O 11.274 -3.275 -1.660 1.00 . A A . 62 ALA O 1 1 16 21123 1 1 63 MET C C 10.712 -5.236 -3.931 1.00 . A A . 63 MET C 1 1 16 21124 1 1 63 MET CA C 10.703 -3.756 -4.356 1.00 . A A . 63 MET CA 1 1 16 21125 1 1 63 MET CB C 10.708 -3.614 -5.888 1.00 . A A . 63 MET CB 1 1 16 21126 1 1 63 MET CE C 8.284 -5.295 -8.867 1.00 . A A . 63 MET CE 1 1 16 21127 1 1 63 MET CG C 9.597 -4.396 -6.597 1.00 . A A . 63 MET CG 1 1 16 21128 1 1 63 MET H H 12.480 -2.559 -4.458 1.00 . A A . 63 MET H 1 1 16 21129 1 1 63 MET HA H 9.780 -3.321 -3.968 1.00 . A A . 63 MET HA 1 1 16 21130 1 1 63 MET HB2 H 10.620 -2.557 -6.142 1.00 . A A . 63 MET HB2 1 1 16 21131 1 1 63 MET HB3 H 11.654 -3.971 -6.281 1.00 . A A . 63 MET HB3 1 1 16 21132 1 1 63 MET HE1 H 8.107 -5.229 -9.941 1.00 . A A . 63 MET HE1 1 1 16 21133 1 1 63 MET HE2 H 8.650 -6.295 -8.627 1.00 . A A . 63 MET HE2 1 1 16 21134 1 1 63 MET HE3 H 7.349 -5.115 -8.337 1.00 . A A . 63 MET HE3 1 1 16 21135 1 1 63 MET HG2 H 9.777 -5.463 -6.464 1.00 . A A . 63 MET HG2 1 1 16 21136 1 1 63 MET HG3 H 8.636 -4.151 -6.146 1.00 . A A . 63 MET HG3 1 1 16 21137 1 1 63 MET N N 11.831 -2.987 -3.811 1.00 . A A . 63 MET N 1 1 16 21138 1 1 63 MET O O 9.643 -5.834 -3.802 1.00 . A A . 63 MET O 1 1 16 21139 1 1 63 MET SD S 9.517 -4.059 -8.376 1.00 . A A . 63 MET SD 1 1 16 21140 1 1 64 GLN C C 11.914 -7.169 -1.583 1.00 . A A . 64 GLN C 1 1 16 21141 1 1 64 GLN CA C 11.959 -7.189 -3.114 1.00 . A A . 64 GLN CA 1 1 16 21142 1 1 64 GLN CB C 13.176 -7.943 -3.657 1.00 . A A . 64 GLN CB 1 1 16 21143 1 1 64 GLN CD C 13.918 -9.347 -5.709 1.00 . A A . 64 GLN CD 1 1 16 21144 1 1 64 GLN CG C 12.942 -8.327 -5.127 1.00 . A A . 64 GLN CG 1 1 16 21145 1 1 64 GLN H H 12.741 -5.330 -3.808 1.00 . A A . 64 GLN H 1 1 16 21146 1 1 64 GLN HA H 11.079 -7.760 -3.413 1.00 . A A . 64 GLN HA 1 1 16 21147 1 1 64 GLN HB2 H 14.084 -7.349 -3.553 1.00 . A A . 64 GLN HB2 1 1 16 21148 1 1 64 GLN HB3 H 13.268 -8.846 -3.065 1.00 . A A . 64 GLN HB3 1 1 16 21149 1 1 64 GLN HE21 H 12.741 -9.550 -7.330 1.00 . A A . 64 GLN HE21 1 1 16 21150 1 1 64 GLN HE22 H 14.244 -10.465 -7.361 1.00 . A A . 64 GLN HE22 1 1 16 21151 1 1 64 GLN HG2 H 11.946 -8.757 -5.213 1.00 . A A . 64 GLN HG2 1 1 16 21152 1 1 64 GLN HG3 H 12.973 -7.429 -5.746 1.00 . A A . 64 GLN HG3 1 1 16 21153 1 1 64 GLN N N 11.879 -5.848 -3.700 1.00 . A A . 64 GLN N 1 1 16 21154 1 1 64 GLN NE2 N 13.620 -9.821 -6.897 1.00 . A A . 64 GLN NE2 1 1 16 21155 1 1 64 GLN O O 11.067 -7.834 -0.990 1.00 . A A . 64 GLN O 1 1 16 21156 1 1 64 GLN OE1 O 14.928 -9.732 -5.128 1.00 . A A . 64 GLN OE1 1 1 16 21157 1 1 65 ASP C C 11.527 -5.944 1.180 1.00 . A A . 65 ASP C 1 1 16 21158 1 1 65 ASP CA C 12.874 -6.295 0.527 1.00 . A A . 65 ASP CA 1 1 16 21159 1 1 65 ASP CB C 13.921 -5.239 0.926 1.00 . A A . 65 ASP CB 1 1 16 21160 1 1 65 ASP CG C 15.378 -5.708 0.842 1.00 . A A . 65 ASP CG 1 1 16 21161 1 1 65 ASP H H 13.436 -5.832 -1.488 1.00 . A A . 65 ASP H 1 1 16 21162 1 1 65 ASP HA H 13.181 -7.263 0.927 1.00 . A A . 65 ASP HA 1 1 16 21163 1 1 65 ASP HB2 H 13.792 -4.344 0.315 1.00 . A A . 65 ASP HB2 1 1 16 21164 1 1 65 ASP HB3 H 13.736 -4.955 1.963 1.00 . A A . 65 ASP HB3 1 1 16 21165 1 1 65 ASP N N 12.781 -6.382 -0.938 1.00 . A A . 65 ASP N 1 1 16 21166 1 1 65 ASP O O 11.181 -6.535 2.207 1.00 . A A . 65 ASP O 1 1 16 21167 1 1 65 ASP OD1 O 15.680 -6.747 0.208 1.00 . A A . 65 ASP OD1 1 1 16 21168 1 1 65 ASP OD2 O 16.238 -5.034 1.457 1.00 . A A . 65 ASP OD2 1 1 16 21169 1 1 66 ALA C C 8.406 -5.763 0.824 1.00 . A A . 66 ALA C 1 1 16 21170 1 1 66 ALA CA C 9.434 -4.650 1.035 1.00 . A A . 66 ALA CA 1 1 16 21171 1 1 66 ALA CB C 8.997 -3.342 0.368 1.00 . A A . 66 ALA CB 1 1 16 21172 1 1 66 ALA H H 11.110 -4.590 -0.276 1.00 . A A . 66 ALA H 1 1 16 21173 1 1 66 ALA HA H 9.494 -4.470 2.108 1.00 . A A . 66 ALA HA 1 1 16 21174 1 1 66 ALA HB1 H 9.770 -2.583 0.477 1.00 . A A . 66 ALA HB1 1 1 16 21175 1 1 66 ALA HB2 H 8.814 -3.504 -0.695 1.00 . A A . 66 ALA HB2 1 1 16 21176 1 1 66 ALA HB3 H 8.080 -2.985 0.838 1.00 . A A . 66 ALA HB3 1 1 16 21177 1 1 66 ALA N N 10.759 -5.036 0.565 1.00 . A A . 66 ALA N 1 1 16 21178 1 1 66 ALA O O 7.813 -6.205 1.792 1.00 . A A . 66 ALA O 1 1 16 21179 1 1 67 ILE C C 7.427 -8.589 0.143 1.00 . A A . 67 ILE C 1 1 16 21180 1 1 67 ILE CA C 7.188 -7.311 -0.685 1.00 . A A . 67 ILE CA 1 1 16 21181 1 1 67 ILE CB C 7.150 -7.598 -2.207 1.00 . A A . 67 ILE CB 1 1 16 21182 1 1 67 ILE CD1 C 5.228 -5.931 -2.807 1.00 . A A . 67 ILE CD1 1 1 16 21183 1 1 67 ILE CG1 C 6.683 -6.365 -3.018 1.00 . A A . 67 ILE CG1 1 1 16 21184 1 1 67 ILE CG2 C 6.275 -8.810 -2.574 1.00 . A A . 67 ILE CG2 1 1 16 21185 1 1 67 ILE H H 8.699 -5.852 -1.165 1.00 . A A . 67 ILE H 1 1 16 21186 1 1 67 ILE HA H 6.212 -6.938 -0.382 1.00 . A A . 67 ILE HA 1 1 16 21187 1 1 67 ILE HB H 8.169 -7.832 -2.526 1.00 . A A . 67 ILE HB 1 1 16 21188 1 1 67 ILE HD11 H 4.539 -6.722 -3.102 1.00 . A A . 67 ILE HD11 1 1 16 21189 1 1 67 ILE HD12 H 5.054 -5.655 -1.768 1.00 . A A . 67 ILE HD12 1 1 16 21190 1 1 67 ILE HD13 H 5.042 -5.060 -3.433 1.00 . A A . 67 ILE HD13 1 1 16 21191 1 1 67 ILE HG12 H 7.316 -5.512 -2.778 1.00 . A A . 67 ILE HG12 1 1 16 21192 1 1 67 ILE HG13 H 6.822 -6.577 -4.078 1.00 . A A . 67 ILE HG13 1 1 16 21193 1 1 67 ILE HG21 H 5.285 -8.720 -2.126 1.00 . A A . 67 ILE HG21 1 1 16 21194 1 1 67 ILE HG22 H 6.171 -8.881 -3.658 1.00 . A A . 67 ILE HG22 1 1 16 21195 1 1 67 ILE HG23 H 6.743 -9.731 -2.223 1.00 . A A . 67 ILE HG23 1 1 16 21196 1 1 67 ILE N N 8.192 -6.262 -0.398 1.00 . A A . 67 ILE N 1 1 16 21197 1 1 67 ILE O O 6.470 -9.195 0.641 1.00 . A A . 67 ILE O 1 1 16 21198 1 1 68 GLU C C 8.776 -9.801 2.735 1.00 . A A . 68 GLU C 1 1 16 21199 1 1 68 GLU CA C 9.031 -10.096 1.243 1.00 . A A . 68 GLU CA 1 1 16 21200 1 1 68 GLU CB C 10.495 -10.491 1.014 1.00 . A A . 68 GLU CB 1 1 16 21201 1 1 68 GLU CD C 12.180 -11.380 -0.638 1.00 . A A . 68 GLU CD 1 1 16 21202 1 1 68 GLU CG C 10.704 -11.078 -0.388 1.00 . A A . 68 GLU CG 1 1 16 21203 1 1 68 GLU H H 9.451 -8.491 -0.118 1.00 . A A . 68 GLU H 1 1 16 21204 1 1 68 GLU HA H 8.407 -10.952 0.982 1.00 . A A . 68 GLU HA 1 1 16 21205 1 1 68 GLU HB2 H 11.135 -9.617 1.151 1.00 . A A . 68 GLU HB2 1 1 16 21206 1 1 68 GLU HB3 H 10.777 -11.243 1.753 1.00 . A A . 68 GLU HB3 1 1 16 21207 1 1 68 GLU HG2 H 10.120 -11.994 -0.478 1.00 . A A . 68 GLU HG2 1 1 16 21208 1 1 68 GLU HG3 H 10.343 -10.382 -1.148 1.00 . A A . 68 GLU HG3 1 1 16 21209 1 1 68 GLU N N 8.688 -8.973 0.364 1.00 . A A . 68 GLU N 1 1 16 21210 1 1 68 GLU O O 8.304 -10.688 3.454 1.00 . A A . 68 GLU O 1 1 16 21211 1 1 68 GLU OE1 O 12.733 -12.281 0.039 1.00 . A A . 68 GLU OE1 1 1 16 21212 1 1 68 GLU OE2 O 12.800 -10.733 -1.513 1.00 . A A . 68 GLU OE2 1 1 16 21213 1 1 69 GLY C C 7.468 -7.727 4.999 1.00 . A A . 69 GLY C 1 1 16 21214 1 1 69 GLY CA C 8.889 -8.159 4.603 1.00 . A A . 69 GLY CA 1 1 16 21215 1 1 69 GLY H H 9.431 -7.893 2.556 1.00 . A A . 69 GLY H 1 1 16 21216 1 1 69 GLY HA2 H 9.201 -8.969 5.264 1.00 . A A . 69 GLY HA2 1 1 16 21217 1 1 69 GLY HA3 H 9.550 -7.312 4.780 1.00 . A A . 69 GLY HA3 1 1 16 21218 1 1 69 GLY N N 9.050 -8.577 3.203 1.00 . A A . 69 GLY N 1 1 16 21219 1 1 69 GLY O O 7.054 -7.966 6.130 1.00 . A A . 69 GLY O 1 1 16 21220 1 1 70 MET C C 4.355 -7.781 4.557 1.00 . A A . 70 MET C 1 1 16 21221 1 1 70 MET CA C 5.327 -6.646 4.254 1.00 . A A . 70 MET CA 1 1 16 21222 1 1 70 MET CB C 4.853 -5.957 2.956 1.00 . A A . 70 MET CB 1 1 16 21223 1 1 70 MET CE C 5.228 -1.897 3.569 1.00 . A A . 70 MET CE 1 1 16 21224 1 1 70 MET CG C 5.451 -4.553 2.753 1.00 . A A . 70 MET CG 1 1 16 21225 1 1 70 MET H H 7.138 -6.962 3.181 1.00 . A A . 70 MET H 1 1 16 21226 1 1 70 MET HA H 5.281 -5.937 5.081 1.00 . A A . 70 MET HA 1 1 16 21227 1 1 70 MET HB2 H 5.153 -6.576 2.112 1.00 . A A . 70 MET HB2 1 1 16 21228 1 1 70 MET HB3 H 3.754 -5.911 2.934 1.00 . A A . 70 MET HB3 1 1 16 21229 1 1 70 MET HE1 H 6.158 -1.745 3.021 1.00 . A A . 70 MET HE1 1 1 16 21230 1 1 70 MET HE2 H 4.659 -0.967 3.585 1.00 . A A . 70 MET HE2 1 1 16 21231 1 1 70 MET HE3 H 5.449 -2.194 4.595 1.00 . A A . 70 MET HE3 1 1 16 21232 1 1 70 MET HG2 H 6.201 -4.373 3.523 1.00 . A A . 70 MET HG2 1 1 16 21233 1 1 70 MET HG3 H 5.968 -4.533 1.788 1.00 . A A . 70 MET HG3 1 1 16 21234 1 1 70 MET N N 6.705 -7.132 4.081 1.00 . A A . 70 MET N 1 1 16 21235 1 1 70 MET O O 3.457 -7.606 5.377 1.00 . A A . 70 MET O 1 1 16 21236 1 1 70 MET SD S 4.248 -3.193 2.763 1.00 . A A . 70 MET SD 1 1 16 21237 1 1 71 ASN C C 3.227 -10.444 5.408 1.00 . A A . 71 ASN C 1 1 16 21238 1 1 71 ASN CA C 3.622 -10.069 3.962 1.00 . A A . 71 ASN CA 1 1 16 21239 1 1 71 ASN CB C 4.287 -11.241 3.220 1.00 . A A . 71 ASN CB 1 1 16 21240 1 1 71 ASN CG C 3.506 -12.541 3.326 1.00 . A A . 71 ASN CG 1 1 16 21241 1 1 71 ASN H H 5.285 -8.971 3.214 1.00 . A A . 71 ASN H 1 1 16 21242 1 1 71 ASN HA H 2.708 -9.799 3.431 1.00 . A A . 71 ASN HA 1 1 16 21243 1 1 71 ASN HB2 H 4.403 -10.994 2.167 1.00 . A A . 71 ASN HB2 1 1 16 21244 1 1 71 ASN HB3 H 5.278 -11.400 3.647 1.00 . A A . 71 ASN HB3 1 1 16 21245 1 1 71 ASN HD21 H 5.217 -13.604 3.280 1.00 . A A . 71 ASN HD21 1 1 16 21246 1 1 71 ASN HD22 H 3.739 -14.518 3.580 1.00 . A A . 71 ASN HD22 1 1 16 21247 1 1 71 ASN N N 4.532 -8.930 3.891 1.00 . A A . 71 ASN N 1 1 16 21248 1 1 71 ASN ND2 N 4.208 -13.648 3.343 1.00 . A A . 71 ASN ND2 1 1 16 21249 1 1 71 ASN O O 4.017 -11.030 6.160 1.00 . A A . 71 ASN O 1 1 16 21250 1 1 71 ASN OD1 O 2.281 -12.567 3.396 1.00 . A A . 71 ASN OD1 1 1 16 21251 1 1 72 GLY C C 1.772 -9.679 8.256 1.00 . A A . 72 GLY C 1 1 16 21252 1 1 72 GLY CA C 1.360 -10.510 7.035 1.00 . A A . 72 GLY CA 1 1 16 21253 1 1 72 GLY H H 1.448 -9.506 5.156 1.00 . A A . 72 GLY H 1 1 16 21254 1 1 72 GLY HA2 H 0.280 -10.415 6.926 1.00 . A A . 72 GLY HA2 1 1 16 21255 1 1 72 GLY HA3 H 1.588 -11.556 7.242 1.00 . A A . 72 GLY HA3 1 1 16 21256 1 1 72 GLY N N 1.981 -10.118 5.771 1.00 . A A . 72 GLY N 1 1 16 21257 1 1 72 GLY O O 1.615 -10.165 9.379 1.00 . A A . 72 GLY O 1 1 16 21258 1 1 73 LYS C C 1.422 -6.962 9.869 1.00 . A A . 73 LYS C 1 1 16 21259 1 1 73 LYS CA C 2.662 -7.599 9.235 1.00 . A A . 73 LYS CA 1 1 16 21260 1 1 73 LYS CB C 3.697 -6.534 8.832 1.00 . A A . 73 LYS CB 1 1 16 21261 1 1 73 LYS CD C 5.761 -7.618 9.895 1.00 . A A . 73 LYS CD 1 1 16 21262 1 1 73 LYS CE C 7.276 -7.811 9.763 1.00 . A A . 73 LYS CE 1 1 16 21263 1 1 73 LYS CG C 5.104 -7.106 8.602 1.00 . A A . 73 LYS CG 1 1 16 21264 1 1 73 LYS H H 2.475 -8.121 7.139 1.00 . A A . 73 LYS H 1 1 16 21265 1 1 73 LYS HA H 3.103 -8.223 10.012 1.00 . A A . 73 LYS HA 1 1 16 21266 1 1 73 LYS HB2 H 3.368 -6.074 7.909 1.00 . A A . 73 LYS HB2 1 1 16 21267 1 1 73 LYS HB3 H 3.746 -5.743 9.590 1.00 . A A . 73 LYS HB3 1 1 16 21268 1 1 73 LYS HD2 H 5.592 -6.892 10.692 1.00 . A A . 73 LYS HD2 1 1 16 21269 1 1 73 LYS HD3 H 5.307 -8.565 10.191 1.00 . A A . 73 LYS HD3 1 1 16 21270 1 1 73 LYS HE2 H 7.734 -6.842 9.538 1.00 . A A . 73 LYS HE2 1 1 16 21271 1 1 73 LYS HE3 H 7.665 -8.154 10.726 1.00 . A A . 73 LYS HE3 1 1 16 21272 1 1 73 LYS HG2 H 5.050 -7.919 7.876 1.00 . A A . 73 LYS HG2 1 1 16 21273 1 1 73 LYS HG3 H 5.718 -6.315 8.177 1.00 . A A . 73 LYS HG3 1 1 16 21274 1 1 73 LYS HZ1 H 7.239 -9.702 8.879 1.00 . A A . 73 LYS HZ1 1 1 16 21275 1 1 73 LYS HZ2 H 8.650 -8.870 8.645 1.00 . A A . 73 LYS HZ2 1 1 16 21276 1 1 73 LYS HZ3 H 7.310 -8.468 7.802 1.00 . A A . 73 LYS HZ3 1 1 16 21277 1 1 73 LYS N N 2.327 -8.470 8.089 1.00 . A A . 73 LYS N 1 1 16 21278 1 1 73 LYS NZ N 7.637 -8.784 8.709 1.00 . A A . 73 LYS NZ 1 1 16 21279 1 1 73 LYS O O 0.508 -6.507 9.184 1.00 . A A . 73 LYS O 1 1 16 21280 1 1 74 GLU C C 0.749 -4.707 12.107 1.00 . A A . 74 GLU C 1 1 16 21281 1 1 74 GLU CA C 0.411 -6.197 12.001 1.00 . A A . 74 GLU CA 1 1 16 21282 1 1 74 GLU CB C 0.307 -6.859 13.385 1.00 . A A . 74 GLU CB 1 1 16 21283 1 1 74 GLU CD C -0.484 -8.887 14.673 1.00 . A A . 74 GLU CD 1 1 16 21284 1 1 74 GLU CG C -0.273 -8.276 13.286 1.00 . A A . 74 GLU CG 1 1 16 21285 1 1 74 GLU H H 2.214 -7.293 11.685 1.00 . A A . 74 GLU H 1 1 16 21286 1 1 74 GLU HA H -0.564 -6.273 11.518 1.00 . A A . 74 GLU HA 1 1 16 21287 1 1 74 GLU HB2 H 1.293 -6.902 13.850 1.00 . A A . 74 GLU HB2 1 1 16 21288 1 1 74 GLU HB3 H -0.339 -6.251 14.017 1.00 . A A . 74 GLU HB3 1 1 16 21289 1 1 74 GLU HG2 H -1.229 -8.236 12.760 1.00 . A A . 74 GLU HG2 1 1 16 21290 1 1 74 GLU HG3 H 0.403 -8.908 12.707 1.00 . A A . 74 GLU HG3 1 1 16 21291 1 1 74 GLU N N 1.424 -6.885 11.197 1.00 . A A . 74 GLU N 1 1 16 21292 1 1 74 GLU O O 1.783 -4.338 12.675 1.00 . A A . 74 GLU O 1 1 16 21293 1 1 74 GLU OE1 O -1.423 -8.458 15.389 1.00 . A A . 74 GLU OE1 1 1 16 21294 1 1 74 GLU OE2 O 0.286 -9.796 15.069 1.00 . A A . 74 GLU OE2 1 1 16 21295 1 1 75 LEU C C -1.098 -1.606 11.342 1.00 . A A . 75 LEU C 1 1 16 21296 1 1 75 LEU CA C 0.184 -2.442 11.270 1.00 . A A . 75 LEU CA 1 1 16 21297 1 1 75 LEU CB C 0.802 -2.351 9.863 1.00 . A A . 75 LEU CB 1 1 16 21298 1 1 75 LEU CD1 C 2.891 -1.054 10.393 1.00 . A A . 75 LEU CD1 1 1 16 21299 1 1 75 LEU CD2 C 1.898 -0.926 8.119 1.00 . A A . 75 LEU CD2 1 1 16 21300 1 1 75 LEU CG C 1.579 -1.050 9.607 1.00 . A A . 75 LEU CG 1 1 16 21301 1 1 75 LEU H H -0.944 -4.238 11.110 1.00 . A A . 75 LEU H 1 1 16 21302 1 1 75 LEU HA H 0.888 -2.075 12.014 1.00 . A A . 75 LEU HA 1 1 16 21303 1 1 75 LEU HB2 H 1.478 -3.193 9.720 1.00 . A A . 75 LEU HB2 1 1 16 21304 1 1 75 LEU HB3 H 0.004 -2.449 9.125 1.00 . A A . 75 LEU HB3 1 1 16 21305 1 1 75 LEU HD11 H 3.530 -0.236 10.061 1.00 . A A . 75 LEU HD11 1 1 16 21306 1 1 75 LEU HD12 H 3.403 -2.008 10.250 1.00 . A A . 75 LEU HD12 1 1 16 21307 1 1 75 LEU HD13 H 2.693 -0.921 11.454 1.00 . A A . 75 LEU HD13 1 1 16 21308 1 1 75 LEU HD21 H 2.548 -1.743 7.804 1.00 . A A . 75 LEU HD21 1 1 16 21309 1 1 75 LEU HD22 H 2.396 0.024 7.936 1.00 . A A . 75 LEU HD22 1 1 16 21310 1 1 75 LEU HD23 H 0.975 -0.946 7.543 1.00 . A A . 75 LEU HD23 1 1 16 21311 1 1 75 LEU HG H 0.976 -0.192 9.904 1.00 . A A . 75 LEU HG 1 1 16 21312 1 1 75 LEU N N -0.104 -3.856 11.531 1.00 . A A . 75 LEU N 1 1 16 21313 1 1 75 LEU O O -2.106 -2.015 10.782 1.00 . A A . 75 LEU O 1 1 16 21314 1 1 76 ASP C C -3.440 -0.493 13.040 1.00 . A A . 76 ASP C 1 1 16 21315 1 1 76 ASP CA C -2.298 0.325 12.378 1.00 . A A . 76 ASP CA 1 1 16 21316 1 1 76 ASP CB C -2.783 1.140 11.151 1.00 . A A . 76 ASP CB 1 1 16 21317 1 1 76 ASP CG C -3.818 2.221 11.513 1.00 . A A . 76 ASP CG 1 1 16 21318 1 1 76 ASP H H -0.200 -0.185 12.448 1.00 . A A . 76 ASP H 1 1 16 21319 1 1 76 ASP HA H -1.984 1.049 13.131 1.00 . A A . 76 ASP HA 1 1 16 21320 1 1 76 ASP HB2 H -1.920 1.640 10.706 1.00 . A A . 76 ASP HB2 1 1 16 21321 1 1 76 ASP HB3 H -3.195 0.471 10.388 1.00 . A A . 76 ASP HB3 1 1 16 21322 1 1 76 ASP N N -1.090 -0.468 12.039 1.00 . A A . 76 ASP N 1 1 16 21323 1 1 76 ASP O O -4.594 -0.069 13.044 1.00 . A A . 76 ASP O 1 1 16 21324 1 1 76 ASP OD1 O -3.418 3.209 12.175 1.00 . A A . 76 ASP OD1 1 1 16 21325 1 1 76 ASP OD2 O -5.009 2.120 11.118 1.00 . A A . 76 ASP OD2 1 1 16 21326 1 1 77 GLY C C -4.855 -3.432 12.989 1.00 . A A . 77 GLY C 1 1 16 21327 1 1 77 GLY CA C -4.188 -2.600 14.099 1.00 . A A . 77 GLY CA 1 1 16 21328 1 1 77 GLY H H -2.185 -1.960 13.669 1.00 . A A . 77 GLY H 1 1 16 21329 1 1 77 GLY HA2 H -3.730 -3.290 14.806 1.00 . A A . 77 GLY HA2 1 1 16 21330 1 1 77 GLY HA3 H -4.966 -2.047 14.627 1.00 . A A . 77 GLY HA3 1 1 16 21331 1 1 77 GLY N N -3.155 -1.664 13.623 1.00 . A A . 77 GLY N 1 1 16 21332 1 1 77 GLY O O -5.912 -4.024 13.214 1.00 . A A . 77 GLY O 1 1 16 21333 1 1 78 ARG C C -3.691 -5.339 10.289 1.00 . A A . 78 ARG C 1 1 16 21334 1 1 78 ARG CA C -4.679 -4.198 10.573 1.00 . A A . 78 ARG CA 1 1 16 21335 1 1 78 ARG CB C -4.742 -3.224 9.371 1.00 . A A . 78 ARG CB 1 1 16 21336 1 1 78 ARG CD C -6.612 -1.654 10.242 1.00 . A A . 78 ARG CD 1 1 16 21337 1 1 78 ARG CG C -5.208 -1.786 9.653 1.00 . A A . 78 ARG CG 1 1 16 21338 1 1 78 ARG CZ C -7.685 0.026 11.748 1.00 . A A . 78 ARG CZ 1 1 16 21339 1 1 78 ARG H H -3.345 -3.035 11.726 1.00 . A A . 78 ARG H 1 1 16 21340 1 1 78 ARG HA H -5.665 -4.636 10.712 1.00 . A A . 78 ARG HA 1 1 16 21341 1 1 78 ARG HB2 H -3.739 -3.144 8.949 1.00 . A A . 78 ARG HB2 1 1 16 21342 1 1 78 ARG HB3 H -5.384 -3.654 8.603 1.00 . A A . 78 ARG HB3 1 1 16 21343 1 1 78 ARG HD2 H -7.348 -1.713 9.438 1.00 . A A . 78 ARG HD2 1 1 16 21344 1 1 78 ARG HD3 H -6.793 -2.465 10.948 1.00 . A A . 78 ARG HD3 1 1 16 21345 1 1 78 ARG HE H -5.899 0.225 10.963 1.00 . A A . 78 ARG HE 1 1 16 21346 1 1 78 ARG HG2 H -4.504 -1.332 10.344 1.00 . A A . 78 ARG HG2 1 1 16 21347 1 1 78 ARG HG3 H -5.166 -1.205 8.730 1.00 . A A . 78 ARG HG3 1 1 16 21348 1 1 78 ARG HH11 H -8.948 -1.465 11.312 1.00 . A A . 78 ARG HH11 1 1 16 21349 1 1 78 ARG HH12 H -9.539 -0.315 12.487 1.00 . A A . 78 ARG HH12 1 1 16 21350 1 1 78 ARG HH21 H -6.603 1.579 12.322 1.00 . A A . 78 ARG HH21 1 1 16 21351 1 1 78 ARG HH22 H -8.201 1.454 13.077 1.00 . A A . 78 ARG HH22 1 1 16 21352 1 1 78 ARG N N -4.255 -3.483 11.794 1.00 . A A . 78 ARG N 1 1 16 21353 1 1 78 ARG NE N -6.720 -0.369 10.950 1.00 . A A . 78 ARG NE 1 1 16 21354 1 1 78 ARG NH1 N -8.798 -0.634 11.874 1.00 . A A . 78 ARG NH1 1 1 16 21355 1 1 78 ARG NH2 N -7.499 1.119 12.422 1.00 . A A . 78 ARG NH2 1 1 16 21356 1 1 78 ARG O O -2.709 -5.483 11.023 1.00 . A A . 78 ARG O 1 1 16 21357 1 1 79 SER C C -2.582 -6.669 7.241 1.00 . A A . 79 SER C 1 1 16 21358 1 1 79 SER CA C -2.907 -7.045 8.685 1.00 . A A . 79 SER CA 1 1 16 21359 1 1 79 SER CB C -3.388 -8.498 8.727 1.00 . A A . 79 SER CB 1 1 16 21360 1 1 79 SER H H -4.739 -5.936 8.676 1.00 . A A . 79 SER H 1 1 16 21361 1 1 79 SER HA H -1.987 -6.991 9.265 1.00 . A A . 79 SER HA 1 1 16 21362 1 1 79 SER HB2 H -4.327 -8.595 8.181 1.00 . A A . 79 SER HB2 1 1 16 21363 1 1 79 SER HB3 H -2.640 -9.124 8.238 1.00 . A A . 79 SER HB3 1 1 16 21364 1 1 79 SER HG H -3.517 -9.936 9.991 1.00 . A A . 79 SER HG 1 1 16 21365 1 1 79 SER N N -3.916 -6.119 9.233 1.00 . A A . 79 SER N 1 1 16 21366 1 1 79 SER O O -3.444 -6.818 6.368 1.00 . A A . 79 SER O 1 1 16 21367 1 1 79 SER OG O -3.563 -8.958 10.053 1.00 . A A . 79 SER OG 1 1 16 21368 1 1 80 ILE C C -0.693 -7.000 4.722 1.00 . A A . 80 ILE C 1 1 16 21369 1 1 80 ILE CA C -0.979 -5.787 5.610 1.00 . A A . 80 ILE CA 1 1 16 21370 1 1 80 ILE CB C 0.123 -4.708 5.534 1.00 . A A . 80 ILE CB 1 1 16 21371 1 1 80 ILE CD1 C 2.616 -4.280 5.797 1.00 . A A . 80 ILE CD1 1 1 16 21372 1 1 80 ILE CG1 C 1.387 -5.013 6.356 1.00 . A A . 80 ILE CG1 1 1 16 21373 1 1 80 ILE CG2 C -0.454 -3.340 5.940 1.00 . A A . 80 ILE CG2 1 1 16 21374 1 1 80 ILE H H -0.670 -6.137 7.713 1.00 . A A . 80 ILE H 1 1 16 21375 1 1 80 ILE HA H -1.855 -5.315 5.172 1.00 . A A . 80 ILE HA 1 1 16 21376 1 1 80 ILE HB H 0.413 -4.632 4.484 1.00 . A A . 80 ILE HB 1 1 16 21377 1 1 80 ILE HD11 H 3.493 -4.483 6.408 1.00 . A A . 80 ILE HD11 1 1 16 21378 1 1 80 ILE HD12 H 2.808 -4.631 4.787 1.00 . A A . 80 ILE HD12 1 1 16 21379 1 1 80 ILE HD13 H 2.454 -3.203 5.779 1.00 . A A . 80 ILE HD13 1 1 16 21380 1 1 80 ILE HG12 H 1.234 -4.719 7.394 1.00 . A A . 80 ILE HG12 1 1 16 21381 1 1 80 ILE HG13 H 1.584 -6.082 6.327 1.00 . A A . 80 ILE HG13 1 1 16 21382 1 1 80 ILE HG21 H -1.259 -3.066 5.258 1.00 . A A . 80 ILE HG21 1 1 16 21383 1 1 80 ILE HG22 H -0.845 -3.384 6.957 1.00 . A A . 80 ILE HG22 1 1 16 21384 1 1 80 ILE HG23 H 0.312 -2.572 5.885 1.00 . A A . 80 ILE HG23 1 1 16 21385 1 1 80 ILE N N -1.361 -6.189 6.971 1.00 . A A . 80 ILE N 1 1 16 21386 1 1 80 ILE O O 0.107 -7.880 5.048 1.00 . A A . 80 ILE O 1 1 16 21387 1 1 81 VAL C C -0.874 -7.434 1.236 1.00 . A A . 81 VAL C 1 1 16 21388 1 1 81 VAL CA C -1.294 -8.069 2.556 1.00 . A A . 81 VAL CA 1 1 16 21389 1 1 81 VAL CB C -2.635 -8.816 2.447 1.00 . A A . 81 VAL CB 1 1 16 21390 1 1 81 VAL CG1 C -2.636 -9.849 1.318 1.00 . A A . 81 VAL CG1 1 1 16 21391 1 1 81 VAL CG2 C -2.937 -9.565 3.751 1.00 . A A . 81 VAL CG2 1 1 16 21392 1 1 81 VAL H H -2.041 -6.275 3.420 1.00 . A A . 81 VAL H 1 1 16 21393 1 1 81 VAL HA H -0.532 -8.793 2.840 1.00 . A A . 81 VAL HA 1 1 16 21394 1 1 81 VAL HB H -3.436 -8.098 2.260 1.00 . A A . 81 VAL HB 1 1 16 21395 1 1 81 VAL HG11 H -1.813 -10.553 1.450 1.00 . A A . 81 VAL HG11 1 1 16 21396 1 1 81 VAL HG12 H -3.576 -10.396 1.339 1.00 . A A . 81 VAL HG12 1 1 16 21397 1 1 81 VAL HG13 H -2.546 -9.358 0.350 1.00 . A A . 81 VAL HG13 1 1 16 21398 1 1 81 VAL HG21 H -3.879 -10.103 3.660 1.00 . A A . 81 VAL HG21 1 1 16 21399 1 1 81 VAL HG22 H -2.134 -10.272 3.964 1.00 . A A . 81 VAL HG22 1 1 16 21400 1 1 81 VAL HG23 H -3.026 -8.863 4.579 1.00 . A A . 81 VAL HG23 1 1 16 21401 1 1 81 VAL N N -1.372 -7.020 3.577 1.00 . A A . 81 VAL N 1 1 16 21402 1 1 81 VAL O O -1.441 -6.415 0.831 1.00 . A A . 81 VAL O 1 1 16 21403 1 1 82 VAL C C 0.798 -8.302 -1.826 1.00 . A A . 82 VAL C 1 1 16 21404 1 1 82 VAL CA C 0.844 -7.431 -0.563 1.00 . A A . 82 VAL CA 1 1 16 21405 1 1 82 VAL CB C 2.296 -7.049 -0.239 1.00 . A A . 82 VAL CB 1 1 16 21406 1 1 82 VAL CG1 C 2.303 -5.814 0.659 1.00 . A A . 82 VAL CG1 1 1 16 21407 1 1 82 VAL CG2 C 3.125 -8.162 0.408 1.00 . A A . 82 VAL CG2 1 1 16 21408 1 1 82 VAL H H 0.499 -8.885 0.986 1.00 . A A . 82 VAL H 1 1 16 21409 1 1 82 VAL HA H 0.382 -6.473 -0.777 1.00 . A A . 82 VAL HA 1 1 16 21410 1 1 82 VAL HB H 2.789 -6.771 -1.170 1.00 . A A . 82 VAL HB 1 1 16 21411 1 1 82 VAL HG11 H 1.702 -5.029 0.205 1.00 . A A . 82 VAL HG11 1 1 16 21412 1 1 82 VAL HG12 H 1.895 -6.062 1.643 1.00 . A A . 82 VAL HG12 1 1 16 21413 1 1 82 VAL HG13 H 3.319 -5.439 0.749 1.00 . A A . 82 VAL HG13 1 1 16 21414 1 1 82 VAL HG21 H 4.151 -7.825 0.531 1.00 . A A . 82 VAL HG21 1 1 16 21415 1 1 82 VAL HG22 H 2.716 -8.429 1.382 1.00 . A A . 82 VAL HG22 1 1 16 21416 1 1 82 VAL HG23 H 3.137 -9.035 -0.237 1.00 . A A . 82 VAL HG23 1 1 16 21417 1 1 82 VAL N N 0.138 -8.021 0.590 1.00 . A A . 82 VAL N 1 1 16 21418 1 1 82 VAL O O 0.981 -9.521 -1.750 1.00 . A A . 82 VAL O 1 1 16 21419 1 1 83 ASN C C 1.268 -7.058 -5.332 1.00 . A A . 83 ASN C 1 1 16 21420 1 1 83 ASN CA C 1.031 -8.193 -4.311 1.00 . A A . 83 ASN CA 1 1 16 21421 1 1 83 ASN CB C 0.028 -9.233 -4.860 1.00 . A A . 83 ASN CB 1 1 16 21422 1 1 83 ASN CG C -1.356 -8.709 -5.224 1.00 . A A . 83 ASN CG 1 1 16 21423 1 1 83 ASN H H 0.415 -6.679 -2.964 1.00 . A A . 83 ASN H 1 1 16 21424 1 1 83 ASN HA H 1.987 -8.706 -4.188 1.00 . A A . 83 ASN HA 1 1 16 21425 1 1 83 ASN HB2 H 0.475 -9.671 -5.758 1.00 . A A . 83 ASN HB2 1 1 16 21426 1 1 83 ASN HB3 H -0.098 -10.041 -4.140 1.00 . A A . 83 ASN HB3 1 1 16 21427 1 1 83 ASN HD21 H -1.524 -10.011 -6.760 1.00 . A A . 83 ASN HD21 1 1 16 21428 1 1 83 ASN HD22 H -2.908 -8.969 -6.474 1.00 . A A . 83 ASN HD22 1 1 16 21429 1 1 83 ASN N N 0.640 -7.666 -2.993 1.00 . A A . 83 ASN N 1 1 16 21430 1 1 83 ASN ND2 N -1.959 -9.246 -6.253 1.00 . A A . 83 ASN ND2 1 1 16 21431 1 1 83 ASN O O 0.908 -5.906 -5.106 1.00 . A A . 83 ASN O 1 1 16 21432 1 1 83 ASN OD1 O -1.941 -7.850 -4.580 1.00 . A A . 83 ASN OD1 1 1 16 21433 1 1 84 GLU C C 0.884 -5.860 -8.226 1.00 . A A . 84 GLU C 1 1 16 21434 1 1 84 GLU CA C 2.149 -6.479 -7.599 1.00 . A A . 84 GLU CA 1 1 16 21435 1 1 84 GLU CB C 3.002 -7.177 -8.684 1.00 . A A . 84 GLU CB 1 1 16 21436 1 1 84 GLU CD C 1.537 -9.286 -9.204 1.00 . A A . 84 GLU CD 1 1 16 21437 1 1 84 GLU CG C 2.901 -8.711 -8.792 1.00 . A A . 84 GLU CG 1 1 16 21438 1 1 84 GLU H H 2.175 -8.344 -6.570 1.00 . A A . 84 GLU H 1 1 16 21439 1 1 84 GLU HA H 2.744 -5.649 -7.214 1.00 . A A . 84 GLU HA 1 1 16 21440 1 1 84 GLU HB2 H 2.798 -6.733 -9.659 1.00 . A A . 84 GLU HB2 1 1 16 21441 1 1 84 GLU HB3 H 4.045 -6.953 -8.455 1.00 . A A . 84 GLU HB3 1 1 16 21442 1 1 84 GLU HG2 H 3.645 -9.047 -9.517 1.00 . A A . 84 GLU HG2 1 1 16 21443 1 1 84 GLU HG3 H 3.175 -9.133 -7.824 1.00 . A A . 84 GLU HG3 1 1 16 21444 1 1 84 GLU N N 1.883 -7.386 -6.467 1.00 . A A . 84 GLU N 1 1 16 21445 1 1 84 GLU O O -0.207 -6.420 -8.127 1.00 . A A . 84 GLU O 1 1 16 21446 1 1 84 GLU OE1 O 0.846 -8.713 -10.080 1.00 . A A . 84 GLU OE1 1 1 16 21447 1 1 84 GLU OE2 O 1.203 -10.386 -8.694 1.00 . A A . 84 GLU OE2 1 1 16 21448 1 1 85 ALA C C 0.171 -3.744 -11.052 1.00 . A A . 85 ALA C 1 1 16 21449 1 1 85 ALA CA C -0.055 -3.958 -9.534 1.00 . A A . 85 ALA CA 1 1 16 21450 1 1 85 ALA CB C -0.277 -2.641 -8.778 1.00 . A A . 85 ALA CB 1 1 16 21451 1 1 85 ALA H H 1.935 -4.229 -8.833 1.00 . A A . 85 ALA H 1 1 16 21452 1 1 85 ALA HA H -0.973 -4.543 -9.456 1.00 . A A . 85 ALA HA 1 1 16 21453 1 1 85 ALA HB1 H -0.506 -2.848 -7.733 1.00 . A A . 85 ALA HB1 1 1 16 21454 1 1 85 ALA HB2 H 0.620 -2.024 -8.841 1.00 . A A . 85 ALA HB2 1 1 16 21455 1 1 85 ALA HB3 H -1.109 -2.092 -9.220 1.00 . A A . 85 ALA HB3 1 1 16 21456 1 1 85 ALA N N 1.030 -4.682 -8.853 1.00 . A A . 85 ALA N 1 1 16 21457 1 1 85 ALA O O -0.573 -2.997 -11.690 1.00 . A A . 85 ALA O 1 1 16 21458 1 1 86 GLN C C 0.619 -4.545 -14.129 1.00 . A A . 86 GLN C 1 1 16 21459 1 1 86 GLN CA C 1.631 -4.146 -13.032 1.00 . A A . 86 GLN CA 1 1 16 21460 1 1 86 GLN CB C 2.987 -4.833 -13.260 1.00 . A A . 86 GLN CB 1 1 16 21461 1 1 86 GLN CD C 5.474 -4.836 -12.687 1.00 . A A . 86 GLN CD 1 1 16 21462 1 1 86 GLN CG C 4.100 -4.248 -12.377 1.00 . A A . 86 GLN CG 1 1 16 21463 1 1 86 GLN H H 1.663 -5.093 -11.116 1.00 . A A . 86 GLN H 1 1 16 21464 1 1 86 GLN HA H 1.783 -3.073 -13.141 1.00 . A A . 86 GLN HA 1 1 16 21465 1 1 86 GLN HB2 H 2.893 -5.901 -13.071 1.00 . A A . 86 GLN HB2 1 1 16 21466 1 1 86 GLN HB3 H 3.275 -4.693 -14.301 1.00 . A A . 86 GLN HB3 1 1 16 21467 1 1 86 GLN HE21 H 6.392 -3.255 -11.853 1.00 . A A . 86 GLN HE21 1 1 16 21468 1 1 86 GLN HE22 H 7.446 -4.470 -12.585 1.00 . A A . 86 GLN HE22 1 1 16 21469 1 1 86 GLN HG2 H 4.139 -3.171 -12.537 1.00 . A A . 86 GLN HG2 1 1 16 21470 1 1 86 GLN HG3 H 3.881 -4.429 -11.325 1.00 . A A . 86 GLN HG3 1 1 16 21471 1 1 86 GLN N N 1.182 -4.385 -11.650 1.00 . A A . 86 GLN N 1 1 16 21472 1 1 86 GLN NE2 N 6.526 -4.162 -12.294 1.00 . A A . 86 GLN NE2 1 1 16 21473 1 1 86 GLN O O 0.782 -4.168 -15.294 1.00 . A A . 86 GLN O 1 1 16 21474 1 1 86 GLN OE1 O 5.628 -5.895 -13.284 1.00 . A A . 86 GLN OE1 1 1 16 21475 1 1 87 SER C C -2.527 -4.417 -14.885 1.00 . A A . 87 SER C 1 1 16 21476 1 1 87 SER CA C -1.570 -5.600 -14.679 1.00 . A A . 87 SER CA 1 1 16 21477 1 1 87 SER CB C -2.384 -6.769 -14.113 1.00 . A A . 87 SER CB 1 1 16 21478 1 1 87 SER H H -0.462 -5.662 -12.844 1.00 . A A . 87 SER H 1 1 16 21479 1 1 87 SER HA H -1.190 -5.897 -15.657 1.00 . A A . 87 SER HA 1 1 16 21480 1 1 87 SER HB2 H -2.808 -6.481 -13.149 1.00 . A A . 87 SER HB2 1 1 16 21481 1 1 87 SER HB3 H -3.199 -7.013 -14.796 1.00 . A A . 87 SER HB3 1 1 16 21482 1 1 87 SER HG H -1.255 -8.181 -14.837 1.00 . A A . 87 SER HG 1 1 16 21483 1 1 87 SER N N -0.433 -5.295 -13.791 1.00 . A A . 87 SER N 1 1 16 21484 1 1 87 SER O O -3.385 -4.458 -15.771 1.00 . A A . 87 SER O 1 1 16 21485 1 1 87 SER OG O -1.565 -7.907 -13.944 1.00 . A A . 87 SER OG 1 1 16 21486 1 1 88 ARG C C -3.320 -1.105 -14.719 1.00 . A A . 88 ARG C 1 1 16 21487 1 1 88 ARG CA C -3.516 -2.375 -13.871 1.00 . A A . 88 ARG CA 1 1 16 21488 1 1 88 ARG CB C -3.714 -2.102 -12.364 1.00 . A A . 88 ARG CB 1 1 16 21489 1 1 88 ARG CD C -4.186 -3.122 -10.068 1.00 . A A . 88 ARG CD 1 1 16 21490 1 1 88 ARG CG C -3.915 -3.401 -11.549 1.00 . A A . 88 ARG CG 1 1 16 21491 1 1 88 ARG CZ C -5.351 -5.089 -9.033 1.00 . A A . 88 ARG CZ 1 1 16 21492 1 1 88 ARG H H -1.697 -3.379 -13.353 1.00 . A A . 88 ARG H 1 1 16 21493 1 1 88 ARG HA H -4.452 -2.804 -14.234 1.00 . A A . 88 ARG HA 1 1 16 21494 1 1 88 ARG HB2 H -2.849 -1.563 -11.975 1.00 . A A . 88 ARG HB2 1 1 16 21495 1 1 88 ARG HB3 H -4.597 -1.474 -12.236 1.00 . A A . 88 ARG HB3 1 1 16 21496 1 1 88 ARG HD2 H -3.372 -2.511 -9.674 1.00 . A A . 88 ARG HD2 1 1 16 21497 1 1 88 ARG HD3 H -5.110 -2.548 -9.969 1.00 . A A . 88 ARG HD3 1 1 16 21498 1 1 88 ARG HE H -3.425 -4.736 -8.864 1.00 . A A . 88 ARG HE 1 1 16 21499 1 1 88 ARG HG2 H -4.750 -3.963 -11.966 1.00 . A A . 88 ARG HG2 1 1 16 21500 1 1 88 ARG HG3 H -3.023 -4.024 -11.611 1.00 . A A . 88 ARG HG3 1 1 16 21501 1 1 88 ARG HH11 H -6.654 -4.048 -10.159 1.00 . A A . 88 ARG HH11 1 1 16 21502 1 1 88 ARG HH12 H -7.300 -5.395 -9.223 1.00 . A A . 88 ARG HH12 1 1 16 21503 1 1 88 ARG HH21 H -4.394 -6.376 -7.836 1.00 . A A . 88 ARG HH21 1 1 16 21504 1 1 88 ARG HH22 H -6.117 -6.663 -8.084 1.00 . A A . 88 ARG HH22 1 1 16 21505 1 1 88 ARG N N -2.448 -3.379 -14.040 1.00 . A A . 88 ARG N 1 1 16 21506 1 1 88 ARG NE N -4.270 -4.373 -9.283 1.00 . A A . 88 ARG NE 1 1 16 21507 1 1 88 ARG NH1 N -6.526 -4.806 -9.503 1.00 . A A . 88 ARG NH1 1 1 16 21508 1 1 88 ARG NH2 N -5.280 -6.133 -8.271 1.00 . A A . 88 ARG NH2 1 1 16 21509 1 1 88 ARG O O -4.225 -0.267 -14.777 1.00 . A A . 88 ARG O 1 1 16 21510 1 1 89 GLY C C -2.555 0.061 -17.697 1.00 . A A . 89 GLY C 1 1 16 21511 1 1 89 GLY CA C -1.856 0.121 -16.328 1.00 . A A . 89 GLY CA 1 1 16 21512 1 1 89 GLY H H -1.447 -1.636 -15.196 1.00 . A A . 89 GLY H 1 1 16 21513 1 1 89 GLY HA2 H -2.111 1.070 -15.855 1.00 . A A . 89 GLY HA2 1 1 16 21514 1 1 89 GLY HA3 H -0.780 0.129 -16.501 1.00 . A A . 89 GLY HA3 1 1 16 21515 1 1 89 GLY N N -2.181 -0.972 -15.401 1.00 . A A . 89 GLY N 1 1 16 21516 1 1 89 GLY O O -3.342 -0.850 -17.982 1.00 . A A . 89 GLY O 1 1 16 21517 1 1 90 TYR C C -1.857 1.813 -20.894 1.00 . A A . 90 TYR C 1 1 16 21518 1 1 90 TYR CA C -2.876 1.310 -19.851 1.00 . A A . 90 TYR CA 1 1 16 21519 1 1 90 TYR CB C -3.983 2.353 -19.646 1.00 . A A . 90 TYR CB 1 1 16 21520 1 1 90 TYR CD1 C -5.302 2.332 -21.825 1.00 . A A . 90 TYR CD1 1 1 16 21521 1 1 90 TYR CD2 C -4.112 4.358 -21.173 1.00 . A A . 90 TYR CD2 1 1 16 21522 1 1 90 TYR CE1 C -5.749 2.973 -22.999 1.00 . A A . 90 TYR CE1 1 1 16 21523 1 1 90 TYR CE2 C -4.564 5.002 -22.336 1.00 . A A . 90 TYR CE2 1 1 16 21524 1 1 90 TYR CG C -4.487 3.027 -20.909 1.00 . A A . 90 TYR CG 1 1 16 21525 1 1 90 TYR CZ C -5.387 4.315 -23.252 1.00 . A A . 90 TYR CZ 1 1 16 21526 1 1 90 TYR H H -1.559 1.716 -18.249 1.00 . A A . 90 TYR H 1 1 16 21527 1 1 90 TYR HA H -3.332 0.401 -20.239 1.00 . A A . 90 TYR HA 1 1 16 21528 1 1 90 TYR HB2 H -4.821 1.881 -19.137 1.00 . A A . 90 TYR HB2 1 1 16 21529 1 1 90 TYR HB3 H -3.602 3.129 -18.980 1.00 . A A . 90 TYR HB3 1 1 16 21530 1 1 90 TYR HD1 H -5.587 1.307 -21.628 1.00 . A A . 90 TYR HD1 1 1 16 21531 1 1 90 TYR HD2 H -3.472 4.890 -20.481 1.00 . A A . 90 TYR HD2 1 1 16 21532 1 1 90 TYR HE1 H -6.379 2.444 -23.699 1.00 . A A . 90 TYR HE1 1 1 16 21533 1 1 90 TYR HE2 H -4.272 6.020 -22.539 1.00 . A A . 90 TYR HE2 1 1 16 21534 1 1 90 TYR HH H -6.215 4.345 -25.010 1.00 . A A . 90 TYR HH 1 1 16 21535 1 1 90 TYR N N -2.258 1.045 -18.547 1.00 . A A . 90 TYR N 1 1 16 21536 1 1 90 TYR O O -1.027 2.680 -20.612 1.00 . A A . 90 TYR O 1 1 16 21537 1 1 90 TYR OH O -5.828 4.962 -24.364 1.00 . A A . 90 TYR OH 1 1 16 21538 1 1 91 GLY C C 0.156 1.266 -23.552 1.00 . A A . 91 GLY C 1 1 16 21539 1 1 91 GLY CA C -1.258 1.814 -23.312 1.00 . A A . 91 GLY CA 1 1 16 21540 1 1 91 GLY H H -2.681 0.613 -22.295 1.00 . A A . 91 GLY H 1 1 16 21541 1 1 91 GLY HA2 H -1.863 1.572 -24.186 1.00 . A A . 91 GLY HA2 1 1 16 21542 1 1 91 GLY HA3 H -1.188 2.900 -23.244 1.00 . A A . 91 GLY HA3 1 1 16 21543 1 1 91 GLY N N -1.963 1.312 -22.127 1.00 . A A . 91 GLY N 1 1 16 21544 1 1 91 GLY O O 0.621 1.283 -24.699 1.00 . A A . 91 GLY O 1 1 16 21545 1 1 92 GLY C C 2.885 -0.114 -21.351 1.00 . A A . 92 GLY C 1 1 16 21546 1 1 92 GLY CA C 2.179 0.129 -22.669 1.00 . A A . 92 GLY CA 1 1 16 21547 1 1 92 GLY H H 0.442 0.804 -21.603 1.00 . A A . 92 GLY H 1 1 16 21548 1 1 92 GLY HA2 H 2.077 -0.830 -23.175 1.00 . A A . 92 GLY HA2 1 1 16 21549 1 1 92 GLY HA3 H 2.828 0.765 -23.265 1.00 . A A . 92 GLY HA3 1 1 16 21550 1 1 92 GLY N N 0.847 0.747 -22.531 1.00 . A A . 92 GLY N 1 1 16 21551 1 1 92 GLY O O 3.365 -1.251 -21.155 1.00 . A A . 92 GLY O 1 1 16 21552 1 1 92 GLY OXT O 2.958 0.825 -20.528 1.00 . A A . 92 GLY OXT 1 1 17 21553 1 1 1 MET C C 12.327 -8.485 -12.413 1.00 . A A . 1 MET C 1 1 17 21554 1 1 1 MET CA C 11.567 -9.093 -11.237 1.00 . A A . 1 MET CA 1 1 17 21555 1 1 1 MET CB C 11.353 -8.084 -10.099 1.00 . A A . 1 MET CB 1 1 17 21556 1 1 1 MET CE C 14.843 -7.282 -7.905 1.00 . A A . 1 MET CE 1 1 17 21557 1 1 1 MET CG C 12.616 -7.441 -9.505 1.00 . A A . 1 MET CG 1 1 17 21558 1 1 1 MET H1 H 13.128 -10.137 -10.391 1.00 . A A . 1 MET H1 1 1 17 21559 1 1 1 MET H2 H 12.296 -10.993 -11.524 1.00 . A A . 1 MET H2 1 1 17 21560 1 1 1 MET H3 H 11.646 -10.753 -10.030 1.00 . A A . 1 MET H3 1 1 17 21561 1 1 1 MET HA H 10.580 -9.370 -11.610 1.00 . A A . 1 MET HA 1 1 17 21562 1 1 1 MET HB2 H 10.733 -7.282 -10.486 1.00 . A A . 1 MET HB2 1 1 17 21563 1 1 1 MET HB3 H 10.795 -8.568 -9.297 1.00 . A A . 1 MET HB3 1 1 17 21564 1 1 1 MET HE1 H 14.218 -6.583 -7.350 1.00 . A A . 1 MET HE1 1 1 17 21565 1 1 1 MET HE2 H 15.535 -7.759 -7.212 1.00 . A A . 1 MET HE2 1 1 17 21566 1 1 1 MET HE3 H 15.407 -6.740 -8.664 1.00 . A A . 1 MET HE3 1 1 17 21567 1 1 1 MET HG2 H 13.129 -6.868 -10.279 1.00 . A A . 1 MET HG2 1 1 17 21568 1 1 1 MET HG3 H 12.289 -6.734 -8.746 1.00 . A A . 1 MET HG3 1 1 17 21569 1 1 1 MET N N 12.208 -10.332 -10.760 1.00 . A A . 1 MET N 1 1 17 21570 1 1 1 MET O O 13.552 -8.369 -12.362 1.00 . A A . 1 MET O 1 1 17 21571 1 1 1 MET SD S 13.808 -8.542 -8.700 1.00 . A A . 1 MET SD 1 1 17 21572 1 1 2 ALA C C 11.058 -6.265 -15.038 1.00 . A A . 2 ALA C 1 1 17 21573 1 1 2 ALA CA C 12.086 -7.338 -14.616 1.00 . A A . 2 ALA CA 1 1 17 21574 1 1 2 ALA CB C 12.408 -8.310 -15.756 1.00 . A A . 2 ALA CB 1 1 17 21575 1 1 2 ALA H H 10.600 -8.253 -13.423 1.00 . A A . 2 ALA H 1 1 17 21576 1 1 2 ALA HA H 13.010 -6.825 -14.340 1.00 . A A . 2 ALA HA 1 1 17 21577 1 1 2 ALA HB1 H 11.514 -8.863 -16.046 1.00 . A A . 2 ALA HB1 1 1 17 21578 1 1 2 ALA HB2 H 12.778 -7.753 -16.618 1.00 . A A . 2 ALA HB2 1 1 17 21579 1 1 2 ALA HB3 H 13.174 -9.014 -15.431 1.00 . A A . 2 ALA HB3 1 1 17 21580 1 1 2 ALA N N 11.604 -8.108 -13.470 1.00 . A A . 2 ALA N 1 1 17 21581 1 1 2 ALA O O 9.977 -6.583 -15.546 1.00 . A A . 2 ALA O 1 1 17 21582 1 1 3 GLU C C 11.104 -3.069 -16.401 1.00 . A A . 3 GLU C 1 1 17 21583 1 1 3 GLU CA C 10.558 -3.827 -15.176 1.00 . A A . 3 GLU CA 1 1 17 21584 1 1 3 GLU CB C 10.395 -2.901 -13.955 1.00 . A A . 3 GLU CB 1 1 17 21585 1 1 3 GLU CD C 10.099 -4.659 -12.099 1.00 . A A . 3 GLU CD 1 1 17 21586 1 1 3 GLU CG C 9.493 -3.468 -12.852 1.00 . A A . 3 GLU CG 1 1 17 21587 1 1 3 GLU H H 12.263 -4.802 -14.351 1.00 . A A . 3 GLU H 1 1 17 21588 1 1 3 GLU HA H 9.560 -4.168 -15.450 1.00 . A A . 3 GLU HA 1 1 17 21589 1 1 3 GLU HB2 H 11.372 -2.647 -13.542 1.00 . A A . 3 GLU HB2 1 1 17 21590 1 1 3 GLU HB3 H 9.929 -1.976 -14.295 1.00 . A A . 3 GLU HB3 1 1 17 21591 1 1 3 GLU HG2 H 9.288 -2.670 -12.133 1.00 . A A . 3 GLU HG2 1 1 17 21592 1 1 3 GLU HG3 H 8.537 -3.754 -13.296 1.00 . A A . 3 GLU HG3 1 1 17 21593 1 1 3 GLU N N 11.390 -4.988 -14.837 1.00 . A A . 3 GLU N 1 1 17 21594 1 1 3 GLU O O 11.808 -2.061 -16.267 1.00 . A A . 3 GLU O 1 1 17 21595 1 1 3 GLU OE1 O 11.124 -4.489 -11.392 1.00 . A A . 3 GLU OE1 1 1 17 21596 1 1 3 GLU OE2 O 9.499 -5.759 -12.134 1.00 . A A . 3 GLU OE2 1 1 17 21597 1 1 4 SER C C 10.043 -1.502 -18.865 1.00 . A A . 4 SER C 1 1 17 21598 1 1 4 SER CA C 10.924 -2.772 -18.854 1.00 . A A . 4 SER CA 1 1 17 21599 1 1 4 SER CB C 10.610 -3.669 -20.063 1.00 . A A . 4 SER CB 1 1 17 21600 1 1 4 SER H H 10.183 -4.372 -17.662 1.00 . A A . 4 SER H 1 1 17 21601 1 1 4 SER HA H 11.965 -2.457 -18.928 1.00 . A A . 4 SER HA 1 1 17 21602 1 1 4 SER HB2 H 9.536 -3.835 -20.113 1.00 . A A . 4 SER HB2 1 1 17 21603 1 1 4 SER HB3 H 10.924 -3.163 -20.977 1.00 . A A . 4 SER HB3 1 1 17 21604 1 1 4 SER HG H 12.202 -4.795 -19.765 1.00 . A A . 4 SER HG 1 1 17 21605 1 1 4 SER N N 10.746 -3.530 -17.604 1.00 . A A . 4 SER N 1 1 17 21606 1 1 4 SER O O 9.277 -1.263 -17.932 1.00 . A A . 4 SER O 1 1 17 21607 1 1 4 SER OG O 11.252 -4.934 -19.988 1.00 . A A . 4 SER OG 1 1 17 21608 1 1 5 ASP C C 7.957 0.660 -19.664 1.00 . A A . 5 ASP C 1 1 17 21609 1 1 5 ASP CA C 9.475 0.665 -19.954 1.00 . A A . 5 ASP CA 1 1 17 21610 1 1 5 ASP CB C 9.705 1.296 -21.338 1.00 . A A . 5 ASP CB 1 1 17 21611 1 1 5 ASP CG C 11.166 1.657 -21.586 1.00 . A A . 5 ASP CG 1 1 17 21612 1 1 5 ASP H H 10.795 -0.897 -20.633 1.00 . A A . 5 ASP H 1 1 17 21613 1 1 5 ASP HA H 9.937 1.304 -19.200 1.00 . A A . 5 ASP HA 1 1 17 21614 1 1 5 ASP HB2 H 9.354 0.611 -22.112 1.00 . A A . 5 ASP HB2 1 1 17 21615 1 1 5 ASP HB3 H 9.117 2.214 -21.410 1.00 . A A . 5 ASP HB3 1 1 17 21616 1 1 5 ASP N N 10.131 -0.664 -19.903 1.00 . A A . 5 ASP N 1 1 17 21617 1 1 5 ASP O O 7.422 1.644 -19.132 1.00 . A A . 5 ASP O 1 1 17 21618 1 1 5 ASP OD1 O 11.727 2.480 -20.826 1.00 . A A . 5 ASP OD1 1 1 17 21619 1 1 5 ASP OD2 O 11.781 1.123 -22.536 1.00 . A A . 5 ASP OD2 1 1 17 21620 1 1 6 GLY C C 5.457 -0.955 -18.297 1.00 . A A . 6 GLY C 1 1 17 21621 1 1 6 GLY CA C 5.841 -0.674 -19.754 1.00 . A A . 6 GLY CA 1 1 17 21622 1 1 6 GLY H H 7.781 -1.186 -20.451 1.00 . A A . 6 GLY H 1 1 17 21623 1 1 6 GLY HA2 H 5.263 0.181 -20.101 1.00 . A A . 6 GLY HA2 1 1 17 21624 1 1 6 GLY HA3 H 5.536 -1.542 -20.336 1.00 . A A . 6 GLY HA3 1 1 17 21625 1 1 6 GLY N N 7.267 -0.436 -20.001 1.00 . A A . 6 GLY N 1 1 17 21626 1 1 6 GLY O O 4.269 -0.890 -17.975 1.00 . A A . 6 GLY O 1 1 17 21627 1 1 7 ALA C C 6.989 -0.684 -15.023 1.00 . A A . 7 ALA C 1 1 17 21628 1 1 7 ALA CA C 6.216 -1.590 -16.007 1.00 . A A . 7 ALA CA 1 1 17 21629 1 1 7 ALA CB C 6.588 -3.067 -15.847 1.00 . A A . 7 ALA CB 1 1 17 21630 1 1 7 ALA H H 7.384 -1.213 -17.736 1.00 . A A . 7 ALA H 1 1 17 21631 1 1 7 ALA HA H 5.158 -1.490 -15.766 1.00 . A A . 7 ALA HA 1 1 17 21632 1 1 7 ALA HB1 H 6.463 -3.379 -14.811 1.00 . A A . 7 ALA HB1 1 1 17 21633 1 1 7 ALA HB2 H 5.948 -3.682 -16.481 1.00 . A A . 7 ALA HB2 1 1 17 21634 1 1 7 ALA HB3 H 7.626 -3.219 -16.143 1.00 . A A . 7 ALA HB3 1 1 17 21635 1 1 7 ALA N N 6.422 -1.220 -17.410 1.00 . A A . 7 ALA N 1 1 17 21636 1 1 7 ALA O O 8.008 -0.078 -15.358 1.00 . A A . 7 ALA O 1 1 17 21637 1 1 8 GLU C C 6.965 -0.363 -11.330 1.00 . A A . 8 GLU C 1 1 17 21638 1 1 8 GLU CA C 7.008 0.287 -12.725 1.00 . A A . 8 GLU CA 1 1 17 21639 1 1 8 GLU CB C 6.247 1.619 -12.745 1.00 . A A . 8 GLU CB 1 1 17 21640 1 1 8 GLU CD C 4.138 2.893 -12.412 1.00 . A A . 8 GLU CD 1 1 17 21641 1 1 8 GLU CG C 4.736 1.487 -12.500 1.00 . A A . 8 GLU CG 1 1 17 21642 1 1 8 GLU H H 5.672 -1.131 -13.560 1.00 . A A . 8 GLU H 1 1 17 21643 1 1 8 GLU HA H 8.058 0.508 -12.933 1.00 . A A . 8 GLU HA 1 1 17 21644 1 1 8 GLU HB2 H 6.673 2.272 -11.983 1.00 . A A . 8 GLU HB2 1 1 17 21645 1 1 8 GLU HB3 H 6.405 2.093 -13.713 1.00 . A A . 8 GLU HB3 1 1 17 21646 1 1 8 GLU HG2 H 4.264 0.911 -13.301 1.00 . A A . 8 GLU HG2 1 1 17 21647 1 1 8 GLU HG3 H 4.555 0.945 -11.571 1.00 . A A . 8 GLU HG3 1 1 17 21648 1 1 8 GLU N N 6.484 -0.580 -13.790 1.00 . A A . 8 GLU N 1 1 17 21649 1 1 8 GLU O O 6.270 -1.360 -11.120 1.00 . A A . 8 GLU O 1 1 17 21650 1 1 8 GLU OE1 O 4.026 3.585 -13.452 1.00 . A A . 8 GLU OE1 1 1 17 21651 1 1 8 GLU OE2 O 3.850 3.363 -11.287 1.00 . A A . 8 GLU OE2 1 1 17 21652 1 1 9 TYR C C 6.453 0.041 -8.182 1.00 . A A . 9 TYR C 1 1 17 21653 1 1 9 TYR CA C 7.712 -0.354 -8.985 1.00 . A A . 9 TYR CA 1 1 17 21654 1 1 9 TYR CB C 9.016 0.076 -8.283 1.00 . A A . 9 TYR CB 1 1 17 21655 1 1 9 TYR CD1 C 10.688 -1.147 -9.777 1.00 . A A . 9 TYR CD1 1 1 17 21656 1 1 9 TYR CD2 C 11.064 1.199 -9.232 1.00 . A A . 9 TYR CD2 1 1 17 21657 1 1 9 TYR CE1 C 11.856 -1.147 -10.569 1.00 . A A . 9 TYR CE1 1 1 17 21658 1 1 9 TYR CE2 C 12.227 1.202 -10.017 1.00 . A A . 9 TYR CE2 1 1 17 21659 1 1 9 TYR CG C 10.286 0.032 -9.116 1.00 . A A . 9 TYR CG 1 1 17 21660 1 1 9 TYR CZ C 12.624 0.031 -10.697 1.00 . A A . 9 TYR CZ 1 1 17 21661 1 1 9 TYR H H 8.179 1.057 -10.518 1.00 . A A . 9 TYR H 1 1 17 21662 1 1 9 TYR HA H 7.733 -1.441 -9.058 1.00 . A A . 9 TYR HA 1 1 17 21663 1 1 9 TYR HB2 H 8.893 1.099 -7.933 1.00 . A A . 9 TYR HB2 1 1 17 21664 1 1 9 TYR HB3 H 9.159 -0.552 -7.404 1.00 . A A . 9 TYR HB3 1 1 17 21665 1 1 9 TYR HD1 H 10.094 -2.047 -9.696 1.00 . A A . 9 TYR HD1 1 1 17 21666 1 1 9 TYR HD2 H 10.764 2.106 -8.724 1.00 . A A . 9 TYR HD2 1 1 17 21667 1 1 9 TYR HE1 H 12.160 -2.038 -11.098 1.00 . A A . 9 TYR HE1 1 1 17 21668 1 1 9 TYR HE2 H 12.814 2.103 -10.098 1.00 . A A . 9 TYR HE2 1 1 17 21669 1 1 9 TYR HH H 14.126 0.941 -11.480 1.00 . A A . 9 TYR HH 1 1 17 21670 1 1 9 TYR N N 7.667 0.202 -10.343 1.00 . A A . 9 TYR N 1 1 17 21671 1 1 9 TYR O O 6.484 0.971 -7.376 1.00 . A A . 9 TYR O 1 1 17 21672 1 1 9 TYR OH O 13.739 0.052 -11.476 1.00 . A A . 9 TYR OH 1 1 17 21673 1 1 10 ARG C C 3.266 -1.641 -7.437 1.00 . A A . 10 ARG C 1 1 17 21674 1 1 10 ARG CA C 3.997 -0.361 -7.858 1.00 . A A . 10 ARG CA 1 1 17 21675 1 1 10 ARG CB C 3.219 0.429 -8.929 1.00 . A A . 10 ARG CB 1 1 17 21676 1 1 10 ARG CD C 1.198 1.648 -9.730 1.00 . A A . 10 ARG CD 1 1 17 21677 1 1 10 ARG CG C 1.829 0.947 -8.518 1.00 . A A . 10 ARG CG 1 1 17 21678 1 1 10 ARG CZ C -0.675 3.297 -9.432 1.00 . A A . 10 ARG CZ 1 1 17 21679 1 1 10 ARG H H 5.390 -1.379 -9.123 1.00 . A A . 10 ARG H 1 1 17 21680 1 1 10 ARG HA H 4.102 0.273 -6.975 1.00 . A A . 10 ARG HA 1 1 17 21681 1 1 10 ARG HB2 H 3.822 1.293 -9.216 1.00 . A A . 10 ARG HB2 1 1 17 21682 1 1 10 ARG HB3 H 3.107 -0.208 -9.809 1.00 . A A . 10 ARG HB3 1 1 17 21683 1 1 10 ARG HD2 H 1.810 2.503 -10.012 1.00 . A A . 10 ARG HD2 1 1 17 21684 1 1 10 ARG HD3 H 1.213 0.953 -10.569 1.00 . A A . 10 ARG HD3 1 1 17 21685 1 1 10 ARG HE H -0.912 1.344 -9.539 1.00 . A A . 10 ARG HE 1 1 17 21686 1 1 10 ARG HG2 H 1.194 0.119 -8.209 1.00 . A A . 10 ARG HG2 1 1 17 21687 1 1 10 ARG HG3 H 1.919 1.646 -7.687 1.00 . A A . 10 ARG HG3 1 1 17 21688 1 1 10 ARG HH11 H 1.069 4.294 -9.297 1.00 . A A . 10 ARG HH11 1 1 17 21689 1 1 10 ARG HH12 H -0.375 5.273 -9.319 1.00 . A A . 10 ARG HH12 1 1 17 21690 1 1 10 ARG HH21 H -2.551 2.648 -9.477 1.00 . A A . 10 ARG HH21 1 1 17 21691 1 1 10 ARG HH22 H -2.336 4.408 -9.367 1.00 . A A . 10 ARG HH22 1 1 17 21692 1 1 10 ARG N N 5.335 -0.665 -8.407 1.00 . A A . 10 ARG N 1 1 17 21693 1 1 10 ARG NE N -0.198 2.066 -9.505 1.00 . A A . 10 ARG NE 1 1 17 21694 1 1 10 ARG NH1 N 0.060 4.368 -9.362 1.00 . A A . 10 ARG NH1 1 1 17 21695 1 1 10 ARG NH2 N -1.957 3.471 -9.438 1.00 . A A . 10 ARG NH2 1 1 17 21696 1 1 10 ARG O O 3.283 -2.639 -8.163 1.00 . A A . 10 ARG O 1 1 17 21697 1 1 11 CYS C C 0.658 -2.378 -4.893 1.00 . A A . 11 CYS C 1 1 17 21698 1 1 11 CYS CA C 1.897 -2.779 -5.720 1.00 . A A . 11 CYS CA 1 1 17 21699 1 1 11 CYS CB C 2.895 -3.660 -4.945 1.00 . A A . 11 CYS CB 1 1 17 21700 1 1 11 CYS H H 2.639 -0.773 -5.717 1.00 . A A . 11 CYS H 1 1 17 21701 1 1 11 CYS HA H 1.520 -3.378 -6.548 1.00 . A A . 11 CYS HA 1 1 17 21702 1 1 11 CYS HB2 H 2.452 -4.634 -4.719 1.00 . A A . 11 CYS HB2 1 1 17 21703 1 1 11 CYS HB3 H 3.769 -3.841 -5.571 1.00 . A A . 11 CYS HB3 1 1 17 21704 1 1 11 CYS HG H 3.477 -1.606 -3.860 1.00 . A A . 11 CYS HG 1 1 17 21705 1 1 11 CYS N N 2.615 -1.622 -6.273 1.00 . A A . 11 CYS N 1 1 17 21706 1 1 11 CYS O O 0.552 -1.246 -4.418 1.00 . A A . 11 CYS O 1 1 17 21707 1 1 11 CYS SG S 3.427 -2.867 -3.403 1.00 . A A . 11 CYS SG 1 1 17 21708 1 1 12 PHE C C -1.095 -3.459 -2.417 1.00 . A A . 12 PHE C 1 1 17 21709 1 1 12 PHE CA C -1.460 -3.222 -3.891 1.00 . A A . 12 PHE CA 1 1 17 21710 1 1 12 PHE CB C -2.496 -4.281 -4.296 1.00 . A A . 12 PHE CB 1 1 17 21711 1 1 12 PHE CD1 C -2.603 -4.506 -6.823 1.00 . A A . 12 PHE CD1 1 1 17 21712 1 1 12 PHE CD2 C -4.503 -3.540 -5.644 1.00 . A A . 12 PHE CD2 1 1 17 21713 1 1 12 PHE CE1 C -3.287 -4.360 -8.043 1.00 . A A . 12 PHE CE1 1 1 17 21714 1 1 12 PHE CE2 C -5.191 -3.410 -6.863 1.00 . A A . 12 PHE CE2 1 1 17 21715 1 1 12 PHE CG C -3.202 -4.080 -5.622 1.00 . A A . 12 PHE CG 1 1 17 21716 1 1 12 PHE CZ C -4.572 -3.794 -8.064 1.00 . A A . 12 PHE CZ 1 1 17 21717 1 1 12 PHE H H -0.107 -4.219 -5.169 1.00 . A A . 12 PHE H 1 1 17 21718 1 1 12 PHE HA H -1.911 -2.233 -3.987 1.00 . A A . 12 PHE HA 1 1 17 21719 1 1 12 PHE HB2 H -2.007 -5.254 -4.303 1.00 . A A . 12 PHE HB2 1 1 17 21720 1 1 12 PHE HB3 H -3.261 -4.320 -3.520 1.00 . A A . 12 PHE HB3 1 1 17 21721 1 1 12 PHE HD1 H -1.625 -4.965 -6.810 1.00 . A A . 12 PHE HD1 1 1 17 21722 1 1 12 PHE HD2 H -4.983 -3.241 -4.721 1.00 . A A . 12 PHE HD2 1 1 17 21723 1 1 12 PHE HE1 H -2.833 -4.701 -8.961 1.00 . A A . 12 PHE HE1 1 1 17 21724 1 1 12 PHE HE2 H -6.198 -3.011 -6.876 1.00 . A A . 12 PHE HE2 1 1 17 21725 1 1 12 PHE HZ H -5.095 -3.672 -9.002 1.00 . A A . 12 PHE HZ 1 1 17 21726 1 1 12 PHE N N -0.289 -3.308 -4.764 1.00 . A A . 12 PHE N 1 1 17 21727 1 1 12 PHE O O -0.247 -4.297 -2.100 1.00 . A A . 12 PHE O 1 1 17 21728 1 1 13 VAL C C -3.172 -2.942 0.527 1.00 . A A . 13 VAL C 1 1 17 21729 1 1 13 VAL CA C -1.761 -2.940 -0.064 1.00 . A A . 13 VAL CA 1 1 17 21730 1 1 13 VAL CB C -0.916 -1.830 0.607 1.00 . A A . 13 VAL CB 1 1 17 21731 1 1 13 VAL CG1 C 0.541 -2.267 0.742 1.00 . A A . 13 VAL CG1 1 1 17 21732 1 1 13 VAL CG2 C -0.943 -0.462 -0.095 1.00 . A A . 13 VAL CG2 1 1 17 21733 1 1 13 VAL H H -2.459 -2.077 -1.887 1.00 . A A . 13 VAL H 1 1 17 21734 1 1 13 VAL HA H -1.309 -3.903 0.174 1.00 . A A . 13 VAL HA 1 1 17 21735 1 1 13 VAL HB H -1.292 -1.680 1.619 1.00 . A A . 13 VAL HB 1 1 17 21736 1 1 13 VAL HG11 H 0.974 -2.439 -0.244 1.00 . A A . 13 VAL HG11 1 1 17 21737 1 1 13 VAL HG12 H 1.101 -1.483 1.256 1.00 . A A . 13 VAL HG12 1 1 17 21738 1 1 13 VAL HG13 H 0.584 -3.190 1.325 1.00 . A A . 13 VAL HG13 1 1 17 21739 1 1 13 VAL HG21 H -1.967 -0.094 -0.144 1.00 . A A . 13 VAL HG21 1 1 17 21740 1 1 13 VAL HG22 H -0.344 0.248 0.470 1.00 . A A . 13 VAL HG22 1 1 17 21741 1 1 13 VAL HG23 H -0.531 -0.535 -1.101 1.00 . A A . 13 VAL HG23 1 1 17 21742 1 1 13 VAL N N -1.817 -2.777 -1.525 1.00 . A A . 13 VAL N 1 1 17 21743 1 1 13 VAL O O -3.823 -1.899 0.555 1.00 . A A . 13 VAL O 1 1 17 21744 1 1 14 GLY C C -4.764 -4.376 3.227 1.00 . A A . 14 GLY C 1 1 17 21745 1 1 14 GLY CA C -4.940 -4.207 1.718 1.00 . A A . 14 GLY CA 1 1 17 21746 1 1 14 GLY H H -3.088 -4.926 0.918 1.00 . A A . 14 GLY H 1 1 17 21747 1 1 14 GLY HA2 H -5.559 -3.331 1.537 1.00 . A A . 14 GLY HA2 1 1 17 21748 1 1 14 GLY HA3 H -5.480 -5.077 1.344 1.00 . A A . 14 GLY HA3 1 1 17 21749 1 1 14 GLY N N -3.654 -4.093 1.012 1.00 . A A . 14 GLY N 1 1 17 21750 1 1 14 GLY O O -4.122 -5.336 3.654 1.00 . A A . 14 GLY O 1 1 17 21751 1 1 15 SER C C -6.081 -2.264 6.120 1.00 . A A . 15 SER C 1 1 17 21752 1 1 15 SER CA C -5.296 -3.428 5.499 1.00 . A A . 15 SER CA 1 1 17 21753 1 1 15 SER CB C -3.860 -3.260 6.025 1.00 . A A . 15 SER CB 1 1 17 21754 1 1 15 SER H H -5.935 -2.784 3.557 1.00 . A A . 15 SER H 1 1 17 21755 1 1 15 SER HA H -5.703 -4.357 5.891 1.00 . A A . 15 SER HA 1 1 17 21756 1 1 15 SER HB2 H -3.883 -3.092 7.107 1.00 . A A . 15 SER HB2 1 1 17 21757 1 1 15 SER HB3 H -3.299 -4.172 5.842 1.00 . A A . 15 SER HB3 1 1 17 21758 1 1 15 SER HG H -2.389 -1.999 5.909 1.00 . A A . 15 SER HG 1 1 17 21759 1 1 15 SER N N -5.340 -3.461 4.015 1.00 . A A . 15 SER N 1 1 17 21760 1 1 15 SER O O -6.397 -2.300 7.310 1.00 . A A . 15 SER O 1 1 17 21761 1 1 15 SER OG O -3.197 -2.166 5.413 1.00 . A A . 15 SER OG 1 1 17 21762 1 1 16 LEU C C -8.183 0.018 6.518 1.00 . A A . 16 LEU C 1 1 17 21763 1 1 16 LEU CA C -6.802 0.092 5.854 1.00 . A A . 16 LEU CA 1 1 17 21764 1 1 16 LEU CB C -6.801 1.152 4.728 1.00 . A A . 16 LEU CB 1 1 17 21765 1 1 16 LEU CD1 C -5.710 2.468 2.966 1.00 . A A . 16 LEU CD1 1 1 17 21766 1 1 16 LEU CD2 C -4.250 1.327 4.589 1.00 . A A . 16 LEU CD2 1 1 17 21767 1 1 16 LEU CG C -5.564 1.219 3.827 1.00 . A A . 16 LEU CG 1 1 17 21768 1 1 16 LEU H H -6.166 -1.278 4.364 1.00 . A A . 16 LEU H 1 1 17 21769 1 1 16 LEU HA H -6.096 0.413 6.622 1.00 . A A . 16 LEU HA 1 1 17 21770 1 1 16 LEU HB2 H -7.648 0.951 4.085 1.00 . A A . 16 LEU HB2 1 1 17 21771 1 1 16 LEU HB3 H -6.971 2.151 5.141 1.00 . A A . 16 LEU HB3 1 1 17 21772 1 1 16 LEU HD11 H -6.689 2.466 2.487 1.00 . A A . 16 LEU HD11 1 1 17 21773 1 1 16 LEU HD12 H -4.924 2.493 2.215 1.00 . A A . 16 LEU HD12 1 1 17 21774 1 1 16 LEU HD13 H -5.631 3.355 3.596 1.00 . A A . 16 LEU HD13 1 1 17 21775 1 1 16 LEU HD21 H -4.250 2.220 5.210 1.00 . A A . 16 LEU HD21 1 1 17 21776 1 1 16 LEU HD22 H -3.434 1.382 3.876 1.00 . A A . 16 LEU HD22 1 1 17 21777 1 1 16 LEU HD23 H -4.105 0.444 5.209 1.00 . A A . 16 LEU HD23 1 1 17 21778 1 1 16 LEU HG H -5.532 0.341 3.181 1.00 . A A . 16 LEU HG 1 1 17 21779 1 1 16 LEU N N -6.350 -1.204 5.351 1.00 . A A . 16 LEU N 1 1 17 21780 1 1 16 LEU O O -8.940 -0.947 6.370 1.00 . A A . 16 LEU O 1 1 17 21781 1 1 17 SER C C -10.248 2.749 7.613 1.00 . A A . 17 SER C 1 1 17 21782 1 1 17 SER CA C -9.734 1.350 7.952 1.00 . A A . 17 SER CA 1 1 17 21783 1 1 17 SER CB C -9.481 1.301 9.466 1.00 . A A . 17 SER CB 1 1 17 21784 1 1 17 SER H H -7.829 1.863 7.180 1.00 . A A . 17 SER H 1 1 17 21785 1 1 17 SER HA H -10.488 0.611 7.685 1.00 . A A . 17 SER HA 1 1 17 21786 1 1 17 SER HB2 H -8.801 2.111 9.735 1.00 . A A . 17 SER HB2 1 1 17 21787 1 1 17 SER HB3 H -10.423 1.460 9.994 1.00 . A A . 17 SER HB3 1 1 17 21788 1 1 17 SER HG H -8.133 0.319 10.435 1.00 . A A . 17 SER HG 1 1 17 21789 1 1 17 SER N N -8.491 1.100 7.219 1.00 . A A . 17 SER N 1 1 17 21790 1 1 17 SER O O -9.481 3.583 7.135 1.00 . A A . 17 SER O 1 1 17 21791 1 1 17 SER OG O -8.917 0.078 9.897 1.00 . A A . 17 SER OG 1 1 17 21792 1 1 18 TRP C C -11.375 5.597 8.463 1.00 . A A . 18 TRP C 1 1 17 21793 1 1 18 TRP CA C -12.137 4.377 7.879 1.00 . A A . 18 TRP CA 1 1 17 21794 1 1 18 TRP CB C -13.555 4.258 8.470 1.00 . A A . 18 TRP CB 1 1 17 21795 1 1 18 TRP CD1 C -13.527 2.691 10.487 1.00 . A A . 18 TRP CD1 1 1 17 21796 1 1 18 TRP CD2 C -14.190 4.766 11.021 1.00 . A A . 18 TRP CD2 1 1 17 21797 1 1 18 TRP CE2 C -14.313 3.970 12.201 1.00 . A A . 18 TRP CE2 1 1 17 21798 1 1 18 TRP CE3 C -14.587 6.117 11.125 1.00 . A A . 18 TRP CE3 1 1 17 21799 1 1 18 TRP CG C -13.701 3.917 9.932 1.00 . A A . 18 TRP CG 1 1 17 21800 1 1 18 TRP CH2 C -15.235 5.818 13.465 1.00 . A A . 18 TRP CH2 1 1 17 21801 1 1 18 TRP CZ2 C -14.817 4.478 13.407 1.00 . A A . 18 TRP CZ2 1 1 17 21802 1 1 18 TRP CZ3 C -15.114 6.635 12.326 1.00 . A A . 18 TRP CZ3 1 1 17 21803 1 1 18 TRP H H -12.103 2.274 8.193 1.00 . A A . 18 TRP H 1 1 17 21804 1 1 18 TRP HA H -12.252 4.595 6.816 1.00 . A A . 18 TRP HA 1 1 17 21805 1 1 18 TRP HB2 H -14.082 5.195 8.287 1.00 . A A . 18 TRP HB2 1 1 17 21806 1 1 18 TRP HB3 H -14.091 3.493 7.905 1.00 . A A . 18 TRP HB3 1 1 17 21807 1 1 18 TRP HD1 H -13.237 1.797 9.948 1.00 . A A . 18 TRP HD1 1 1 17 21808 1 1 18 TRP HE1 H -13.876 1.900 12.430 1.00 . A A . 18 TRP HE1 1 1 17 21809 1 1 18 TRP HE3 H -14.510 6.754 10.254 1.00 . A A . 18 TRP HE3 1 1 17 21810 1 1 18 TRP HH2 H -15.656 6.218 14.379 1.00 . A A . 18 TRP HH2 1 1 17 21811 1 1 18 TRP HZ2 H -14.906 3.837 14.273 1.00 . A A . 18 TRP HZ2 1 1 17 21812 1 1 18 TRP HZ3 H -15.445 7.665 12.370 1.00 . A A . 18 TRP HZ3 1 1 17 21813 1 1 18 TRP N N -11.492 3.056 7.979 1.00 . A A . 18 TRP N 1 1 17 21814 1 1 18 TRP NE1 N -13.857 2.727 11.829 1.00 . A A . 18 TRP NE1 1 1 17 21815 1 1 18 TRP O O -11.828 6.727 8.274 1.00 . A A . 18 TRP O 1 1 17 21816 1 1 19 ASN C C -7.816 6.246 9.118 1.00 . A A . 19 ASN C 1 1 17 21817 1 1 19 ASN CA C -9.294 6.470 9.544 1.00 . A A . 19 ASN CA 1 1 17 21818 1 1 19 ASN CB C -9.442 6.649 11.064 1.00 . A A . 19 ASN CB 1 1 17 21819 1 1 19 ASN CG C -8.672 7.833 11.633 1.00 . A A . 19 ASN CG 1 1 17 21820 1 1 19 ASN H H -9.928 4.455 9.246 1.00 . A A . 19 ASN H 1 1 17 21821 1 1 19 ASN HA H -9.601 7.403 9.066 1.00 . A A . 19 ASN HA 1 1 17 21822 1 1 19 ASN HB2 H -10.493 6.799 11.309 1.00 . A A . 19 ASN HB2 1 1 17 21823 1 1 19 ASN HB3 H -9.108 5.738 11.555 1.00 . A A . 19 ASN HB3 1 1 17 21824 1 1 19 ASN HD21 H -8.059 6.738 13.210 1.00 . A A . 19 ASN HD21 1 1 17 21825 1 1 19 ASN HD22 H -7.522 8.422 13.170 1.00 . A A . 19 ASN HD22 1 1 17 21826 1 1 19 ASN N N -10.226 5.409 9.128 1.00 . A A . 19 ASN N 1 1 17 21827 1 1 19 ASN ND2 N -8.032 7.648 12.760 1.00 . A A . 19 ASN ND2 1 1 17 21828 1 1 19 ASN O O -6.995 7.149 9.302 1.00 . A A . 19 ASN O 1 1 17 21829 1 1 19 ASN OD1 O -8.651 8.924 11.078 1.00 . A A . 19 ASN OD1 1 1 17 21830 1 1 20 THR C C -6.060 5.444 6.554 1.00 . A A . 20 THR C 1 1 17 21831 1 1 20 THR CA C -6.092 4.878 7.968 1.00 . A A . 20 THR CA 1 1 17 21832 1 1 20 THR CB C -5.675 3.397 7.879 1.00 . A A . 20 THR CB 1 1 17 21833 1 1 20 THR CG2 C -4.155 3.204 7.905 1.00 . A A . 20 THR CG2 1 1 17 21834 1 1 20 THR H H -8.153 4.424 8.291 1.00 . A A . 20 THR H 1 1 17 21835 1 1 20 THR HA H -5.354 5.403 8.573 1.00 . A A . 20 THR HA 1 1 17 21836 1 1 20 THR HB H -6.046 2.992 6.936 1.00 . A A . 20 THR HB 1 1 17 21837 1 1 20 THR HG1 H -5.592 2.589 9.658 1.00 . A A . 20 THR HG1 1 1 17 21838 1 1 20 THR HG21 H -3.742 3.606 8.828 1.00 . A A . 20 THR HG21 1 1 17 21839 1 1 20 THR HG22 H -3.676 3.712 7.062 1.00 . A A . 20 THR HG22 1 1 17 21840 1 1 20 THR HG23 H -3.919 2.141 7.843 1.00 . A A . 20 THR HG23 1 1 17 21841 1 1 20 THR N N -7.439 5.094 8.549 1.00 . A A . 20 THR N 1 1 17 21842 1 1 20 THR O O -7.054 5.354 5.829 1.00 . A A . 20 THR O 1 1 17 21843 1 1 20 THR OG1 O -6.228 2.619 8.915 1.00 . A A . 20 THR OG1 1 1 17 21844 1 1 21 ASP C C -3.329 6.373 4.208 1.00 . A A . 21 ASP C 1 1 17 21845 1 1 21 ASP CA C -4.779 6.443 4.735 1.00 . A A . 21 ASP CA 1 1 17 21846 1 1 21 ASP CB C -5.418 7.846 4.590 1.00 . A A . 21 ASP CB 1 1 17 21847 1 1 21 ASP CG C -4.708 8.952 5.374 1.00 . A A . 21 ASP CG 1 1 17 21848 1 1 21 ASP H H -4.111 6.026 6.724 1.00 . A A . 21 ASP H 1 1 17 21849 1 1 21 ASP HA H -5.351 5.727 4.134 1.00 . A A . 21 ASP HA 1 1 17 21850 1 1 21 ASP HB2 H -5.438 8.125 3.535 1.00 . A A . 21 ASP HB2 1 1 17 21851 1 1 21 ASP HB3 H -6.456 7.798 4.919 1.00 . A A . 21 ASP HB3 1 1 17 21852 1 1 21 ASP N N -4.930 6.001 6.119 1.00 . A A . 21 ASP N 1 1 17 21853 1 1 21 ASP O O -2.441 5.779 4.825 1.00 . A A . 21 ASP O 1 1 17 21854 1 1 21 ASP OD1 O -3.639 9.400 4.907 1.00 . A A . 21 ASP OD1 1 1 17 21855 1 1 21 ASP OD2 O -5.256 9.427 6.405 1.00 . A A . 21 ASP OD2 1 1 17 21856 1 1 22 ASP C C -0.646 7.655 3.246 1.00 . A A . 22 ASP C 1 1 17 21857 1 1 22 ASP CA C -1.759 7.015 2.394 1.00 . A A . 22 ASP CA 1 1 17 21858 1 1 22 ASP CB C -1.865 7.721 1.036 1.00 . A A . 22 ASP CB 1 1 17 21859 1 1 22 ASP CG C -2.449 9.131 1.127 1.00 . A A . 22 ASP CG 1 1 17 21860 1 1 22 ASP H H -3.828 7.492 2.601 1.00 . A A . 22 ASP H 1 1 17 21861 1 1 22 ASP HA H -1.460 5.984 2.206 1.00 . A A . 22 ASP HA 1 1 17 21862 1 1 22 ASP HB2 H -0.876 7.775 0.581 1.00 . A A . 22 ASP HB2 1 1 17 21863 1 1 22 ASP HB3 H -2.489 7.119 0.383 1.00 . A A . 22 ASP HB3 1 1 17 21864 1 1 22 ASP N N -3.078 6.974 3.039 1.00 . A A . 22 ASP N 1 1 17 21865 1 1 22 ASP O O 0.535 7.415 2.980 1.00 . A A . 22 ASP O 1 1 17 21866 1 1 22 ASP OD1 O -1.713 10.071 1.515 1.00 . A A . 22 ASP OD1 1 1 17 21867 1 1 22 ASP OD2 O -3.650 9.287 0.813 1.00 . A A . 22 ASP OD2 1 1 17 21868 1 1 23 ARG C C 0.694 7.942 6.014 1.00 . A A . 23 ARG C 1 1 17 21869 1 1 23 ARG CA C -0.036 9.033 5.229 1.00 . A A . 23 ARG CA 1 1 17 21870 1 1 23 ARG CB C -0.793 10.015 6.148 1.00 . A A . 23 ARG CB 1 1 17 21871 1 1 23 ARG CD C 0.446 9.971 8.452 1.00 . A A . 23 ARG CD 1 1 17 21872 1 1 23 ARG CG C 0.055 10.768 7.194 1.00 . A A . 23 ARG CG 1 1 17 21873 1 1 23 ARG CZ C -0.764 8.476 10.057 1.00 . A A . 23 ARG CZ 1 1 17 21874 1 1 23 ARG H H -1.982 8.654 4.380 1.00 . A A . 23 ARG H 1 1 17 21875 1 1 23 ARG HA H 0.725 9.593 4.686 1.00 . A A . 23 ARG HA 1 1 17 21876 1 1 23 ARG HB2 H -1.249 10.771 5.507 1.00 . A A . 23 ARG HB2 1 1 17 21877 1 1 23 ARG HB3 H -1.607 9.490 6.651 1.00 . A A . 23 ARG HB3 1 1 17 21878 1 1 23 ARG HD2 H 1.117 9.159 8.186 1.00 . A A . 23 ARG HD2 1 1 17 21879 1 1 23 ARG HD3 H 0.995 10.631 9.125 1.00 . A A . 23 ARG HD3 1 1 17 21880 1 1 23 ARG HE H -1.599 9.959 9.066 1.00 . A A . 23 ARG HE 1 1 17 21881 1 1 23 ARG HG2 H 0.959 11.144 6.713 1.00 . A A . 23 ARG HG2 1 1 17 21882 1 1 23 ARG HG3 H -0.522 11.635 7.523 1.00 . A A . 23 ARG HG3 1 1 17 21883 1 1 23 ARG HH11 H 1.207 8.085 10.117 1.00 . A A . 23 ARG HH11 1 1 17 21884 1 1 23 ARG HH12 H 0.187 7.233 11.270 1.00 . A A . 23 ARG HH12 1 1 17 21885 1 1 23 ARG HH21 H -2.752 8.516 10.241 1.00 . A A . 23 ARG HH21 1 1 17 21886 1 1 23 ARG HH22 H -1.894 7.346 11.237 1.00 . A A . 23 ARG HH22 1 1 17 21887 1 1 23 ARG N N -0.988 8.460 4.260 1.00 . A A . 23 ARG N 1 1 17 21888 1 1 23 ARG NE N -0.732 9.443 9.160 1.00 . A A . 23 ARG NE 1 1 17 21889 1 1 23 ARG NH1 N 0.284 7.821 10.447 1.00 . A A . 23 ARG NH1 1 1 17 21890 1 1 23 ARG NH2 N -1.888 8.138 10.605 1.00 . A A . 23 ARG NH2 1 1 17 21891 1 1 23 ARG O O 1.921 8.005 6.127 1.00 . A A . 23 ARG O 1 1 17 21892 1 1 24 GLY C C 1.351 4.884 6.515 1.00 . A A . 24 GLY C 1 1 17 21893 1 1 24 GLY CA C 0.535 5.871 7.349 1.00 . A A . 24 GLY CA 1 1 17 21894 1 1 24 GLY H H -1.036 6.956 6.385 1.00 . A A . 24 GLY H 1 1 17 21895 1 1 24 GLY HA2 H 1.187 6.293 8.115 1.00 . A A . 24 GLY HA2 1 1 17 21896 1 1 24 GLY HA3 H -0.274 5.326 7.837 1.00 . A A . 24 GLY HA3 1 1 17 21897 1 1 24 GLY N N -0.034 6.954 6.541 1.00 . A A . 24 GLY N 1 1 17 21898 1 1 24 GLY O O 2.480 4.552 6.894 1.00 . A A . 24 GLY O 1 1 17 21899 1 1 25 LEU C C 2.907 4.320 3.962 1.00 . A A . 25 LEU C 1 1 17 21900 1 1 25 LEU CA C 1.560 3.679 4.355 1.00 . A A . 25 LEU CA 1 1 17 21901 1 1 25 LEU CB C 0.708 3.453 3.085 1.00 . A A . 25 LEU CB 1 1 17 21902 1 1 25 LEU CD1 C -1.388 2.696 1.965 1.00 . A A . 25 LEU CD1 1 1 17 21903 1 1 25 LEU CD2 C -0.266 1.167 3.581 1.00 . A A . 25 LEU CD2 1 1 17 21904 1 1 25 LEU CG C -0.581 2.632 3.265 1.00 . A A . 25 LEU CG 1 1 17 21905 1 1 25 LEU H H -0.143 4.742 5.160 1.00 . A A . 25 LEU H 1 1 17 21906 1 1 25 LEU HA H 1.795 2.713 4.800 1.00 . A A . 25 LEU HA 1 1 17 21907 1 1 25 LEU HB2 H 0.448 4.428 2.669 1.00 . A A . 25 LEU HB2 1 1 17 21908 1 1 25 LEU HB3 H 1.323 2.925 2.348 1.00 . A A . 25 LEU HB3 1 1 17 21909 1 1 25 LEU HD11 H -0.763 2.419 1.116 1.00 . A A . 25 LEU HD11 1 1 17 21910 1 1 25 LEU HD12 H -1.761 3.708 1.813 1.00 . A A . 25 LEU HD12 1 1 17 21911 1 1 25 LEU HD13 H -2.240 2.020 2.012 1.00 . A A . 25 LEU HD13 1 1 17 21912 1 1 25 LEU HD21 H 0.371 0.743 2.806 1.00 . A A . 25 LEU HD21 1 1 17 21913 1 1 25 LEU HD22 H -1.189 0.591 3.636 1.00 . A A . 25 LEU HD22 1 1 17 21914 1 1 25 LEU HD23 H 0.238 1.098 4.543 1.00 . A A . 25 LEU HD23 1 1 17 21915 1 1 25 LEU HG H -1.185 3.051 4.070 1.00 . A A . 25 LEU HG 1 1 17 21916 1 1 25 LEU N N 0.825 4.488 5.344 1.00 . A A . 25 LEU N 1 1 17 21917 1 1 25 LEU O O 3.937 3.650 4.008 1.00 . A A . 25 LEU O 1 1 17 21918 1 1 26 GLU C C 5.272 6.205 4.278 1.00 . A A . 26 GLU C 1 1 17 21919 1 1 26 GLU CA C 4.142 6.352 3.241 1.00 . A A . 26 GLU CA 1 1 17 21920 1 1 26 GLU CB C 3.767 7.831 3.033 1.00 . A A . 26 GLU CB 1 1 17 21921 1 1 26 GLU CD C 4.475 10.228 2.658 1.00 . A A . 26 GLU CD 1 1 17 21922 1 1 26 GLU CG C 4.932 8.764 2.670 1.00 . A A . 26 GLU CG 1 1 17 21923 1 1 26 GLU H H 2.043 6.123 3.604 1.00 . A A . 26 GLU H 1 1 17 21924 1 1 26 GLU HA H 4.511 5.949 2.297 1.00 . A A . 26 GLU HA 1 1 17 21925 1 1 26 GLU HB2 H 3.029 7.891 2.231 1.00 . A A . 26 GLU HB2 1 1 17 21926 1 1 26 GLU HB3 H 3.304 8.201 3.946 1.00 . A A . 26 GLU HB3 1 1 17 21927 1 1 26 GLU HG2 H 5.734 8.662 3.403 1.00 . A A . 26 GLU HG2 1 1 17 21928 1 1 26 GLU HG3 H 5.324 8.484 1.691 1.00 . A A . 26 GLU HG3 1 1 17 21929 1 1 26 GLU N N 2.925 5.618 3.632 1.00 . A A . 26 GLU N 1 1 17 21930 1 1 26 GLU O O 6.425 5.963 3.907 1.00 . A A . 26 GLU O 1 1 17 21931 1 1 26 GLU OE1 O 4.086 10.753 3.730 1.00 . A A . 26 GLU OE1 1 1 17 21932 1 1 26 GLU OE2 O 4.514 10.883 1.588 1.00 . A A . 26 GLU OE2 1 1 17 21933 1 1 27 ALA C C 6.439 4.808 6.950 1.00 . A A . 27 ALA C 1 1 17 21934 1 1 27 ALA CA C 5.945 6.233 6.647 1.00 . A A . 27 ALA CA 1 1 17 21935 1 1 27 ALA CB C 5.327 6.884 7.881 1.00 . A A . 27 ALA CB 1 1 17 21936 1 1 27 ALA H H 3.986 6.457 5.823 1.00 . A A . 27 ALA H 1 1 17 21937 1 1 27 ALA HA H 6.817 6.821 6.355 1.00 . A A . 27 ALA HA 1 1 17 21938 1 1 27 ALA HB1 H 6.055 6.897 8.695 1.00 . A A . 27 ALA HB1 1 1 17 21939 1 1 27 ALA HB2 H 5.040 7.906 7.641 1.00 . A A . 27 ALA HB2 1 1 17 21940 1 1 27 ALA HB3 H 4.445 6.325 8.193 1.00 . A A . 27 ALA HB3 1 1 17 21941 1 1 27 ALA N N 4.955 6.299 5.573 1.00 . A A . 27 ALA N 1 1 17 21942 1 1 27 ALA O O 7.625 4.622 7.239 1.00 . A A . 27 ALA O 1 1 17 21943 1 1 28 ALA C C 6.828 1.876 5.882 1.00 . A A . 28 ALA C 1 1 17 21944 1 1 28 ALA CA C 5.947 2.395 7.037 1.00 . A A . 28 ALA CA 1 1 17 21945 1 1 28 ALA CB C 4.673 1.560 7.220 1.00 . A A . 28 ALA CB 1 1 17 21946 1 1 28 ALA H H 4.602 4.009 6.613 1.00 . A A . 28 ALA H 1 1 17 21947 1 1 28 ALA HA H 6.532 2.313 7.956 1.00 . A A . 28 ALA HA 1 1 17 21948 1 1 28 ALA HB1 H 4.929 0.512 7.404 1.00 . A A . 28 ALA HB1 1 1 17 21949 1 1 28 ALA HB2 H 4.109 1.924 8.081 1.00 . A A . 28 ALA HB2 1 1 17 21950 1 1 28 ALA HB3 H 4.051 1.632 6.328 1.00 . A A . 28 ALA HB3 1 1 17 21951 1 1 28 ALA N N 5.567 3.797 6.844 1.00 . A A . 28 ALA N 1 1 17 21952 1 1 28 ALA O O 7.809 1.168 6.118 1.00 . A A . 28 ALA O 1 1 17 21953 1 1 29 PHE C C 8.599 2.694 3.268 1.00 . A A . 29 PHE C 1 1 17 21954 1 1 29 PHE CA C 7.308 1.870 3.458 1.00 . A A . 29 PHE CA 1 1 17 21955 1 1 29 PHE CB C 6.398 1.871 2.219 1.00 . A A . 29 PHE CB 1 1 17 21956 1 1 29 PHE CD1 C 4.335 0.507 2.871 1.00 . A A . 29 PHE CD1 1 1 17 21957 1 1 29 PHE CD2 C 5.885 -0.406 1.240 1.00 . A A . 29 PHE CD2 1 1 17 21958 1 1 29 PHE CE1 C 3.534 -0.642 2.755 1.00 . A A . 29 PHE CE1 1 1 17 21959 1 1 29 PHE CE2 C 5.082 -1.556 1.117 1.00 . A A . 29 PHE CE2 1 1 17 21960 1 1 29 PHE CG C 5.514 0.636 2.109 1.00 . A A . 29 PHE CG 1 1 17 21961 1 1 29 PHE CZ C 3.906 -1.673 1.876 1.00 . A A . 29 PHE CZ 1 1 17 21962 1 1 29 PHE H H 5.695 2.832 4.495 1.00 . A A . 29 PHE H 1 1 17 21963 1 1 29 PHE HA H 7.635 0.840 3.597 1.00 . A A . 29 PHE HA 1 1 17 21964 1 1 29 PHE HB2 H 5.777 2.769 2.214 1.00 . A A . 29 PHE HB2 1 1 17 21965 1 1 29 PHE HB3 H 7.030 1.913 1.331 1.00 . A A . 29 PHE HB3 1 1 17 21966 1 1 29 PHE HD1 H 4.041 1.286 3.554 1.00 . A A . 29 PHE HD1 1 1 17 21967 1 1 29 PHE HD2 H 6.790 -0.319 0.663 1.00 . A A . 29 PHE HD2 1 1 17 21968 1 1 29 PHE HE1 H 2.635 -0.738 3.348 1.00 . A A . 29 PHE HE1 1 1 17 21969 1 1 29 PHE HE2 H 5.365 -2.351 0.443 1.00 . A A . 29 PHE HE2 1 1 17 21970 1 1 29 PHE HZ H 3.294 -2.561 1.791 1.00 . A A . 29 PHE HZ 1 1 17 21971 1 1 29 PHE N N 6.529 2.269 4.637 1.00 . A A . 29 PHE N 1 1 17 21972 1 1 29 PHE O O 9.589 2.161 2.760 1.00 . A A . 29 PHE O 1 1 17 21973 1 1 30 SER C C 11.054 4.061 4.532 1.00 . A A . 30 SER C 1 1 17 21974 1 1 30 SER CA C 9.892 4.752 3.803 1.00 . A A . 30 SER CA 1 1 17 21975 1 1 30 SER CB C 9.650 6.098 4.496 1.00 . A A . 30 SER CB 1 1 17 21976 1 1 30 SER H H 7.803 4.354 4.128 1.00 . A A . 30 SER H 1 1 17 21977 1 1 30 SER HA H 10.221 4.944 2.781 1.00 . A A . 30 SER HA 1 1 17 21978 1 1 30 SER HB2 H 9.155 5.938 5.453 1.00 . A A . 30 SER HB2 1 1 17 21979 1 1 30 SER HB3 H 10.611 6.579 4.680 1.00 . A A . 30 SER HB3 1 1 17 21980 1 1 30 SER HG H 7.950 6.615 3.695 1.00 . A A . 30 SER HG 1 1 17 21981 1 1 30 SER N N 8.654 3.942 3.764 1.00 . A A . 30 SER N 1 1 17 21982 1 1 30 SER O O 12.217 4.328 4.230 1.00 . A A . 30 SER O 1 1 17 21983 1 1 30 SER OG O 8.869 6.959 3.689 1.00 . A A . 30 SER OG 1 1 17 21984 1 1 31 SER C C 12.562 1.385 5.246 1.00 . A A . 31 SER C 1 1 17 21985 1 1 31 SER CA C 11.793 2.353 6.157 1.00 . A A . 31 SER CA 1 1 17 21986 1 1 31 SER CB C 11.145 1.567 7.301 1.00 . A A . 31 SER CB 1 1 17 21987 1 1 31 SER H H 9.811 3.007 5.746 1.00 . A A . 31 SER H 1 1 17 21988 1 1 31 SER HA H 12.515 3.044 6.592 1.00 . A A . 31 SER HA 1 1 17 21989 1 1 31 SER HB2 H 10.493 0.791 6.896 1.00 . A A . 31 SER HB2 1 1 17 21990 1 1 31 SER HB3 H 11.926 1.096 7.899 1.00 . A A . 31 SER HB3 1 1 17 21991 1 1 31 SER HG H 10.330 2.031 9.008 1.00 . A A . 31 SER HG 1 1 17 21992 1 1 31 SER N N 10.771 3.135 5.453 1.00 . A A . 31 SER N 1 1 17 21993 1 1 31 SER O O 13.722 1.075 5.526 1.00 . A A . 31 SER O 1 1 17 21994 1 1 31 SER OG O 10.388 2.439 8.116 1.00 . A A . 31 SER OG 1 1 17 21995 1 1 32 PHE C C 13.407 0.517 2.125 1.00 . A A . 32 PHE C 1 1 17 21996 1 1 32 PHE CA C 12.563 -0.084 3.261 1.00 . A A . 32 PHE CA 1 1 17 21997 1 1 32 PHE CB C 11.467 -1.015 2.727 1.00 . A A . 32 PHE CB 1 1 17 21998 1 1 32 PHE CD1 C 9.728 -1.334 4.548 1.00 . A A . 32 PHE CD1 1 1 17 21999 1 1 32 PHE CD2 C 11.287 -3.146 4.094 1.00 . A A . 32 PHE CD2 1 1 17 22000 1 1 32 PHE CE1 C 9.129 -2.102 5.561 1.00 . A A . 32 PHE CE1 1 1 17 22001 1 1 32 PHE CE2 C 10.677 -3.921 5.097 1.00 . A A . 32 PHE CE2 1 1 17 22002 1 1 32 PHE CG C 10.807 -1.853 3.807 1.00 . A A . 32 PHE CG 1 1 17 22003 1 1 32 PHE CZ C 9.594 -3.401 5.828 1.00 . A A . 32 PHE CZ 1 1 17 22004 1 1 32 PHE H H 11.031 1.261 3.922 1.00 . A A . 32 PHE H 1 1 17 22005 1 1 32 PHE HA H 13.237 -0.699 3.857 1.00 . A A . 32 PHE HA 1 1 17 22006 1 1 32 PHE HB2 H 10.708 -0.423 2.213 1.00 . A A . 32 PHE HB2 1 1 17 22007 1 1 32 PHE HB3 H 11.908 -1.688 1.990 1.00 . A A . 32 PHE HB3 1 1 17 22008 1 1 32 PHE HD1 H 9.366 -0.338 4.350 1.00 . A A . 32 PHE HD1 1 1 17 22009 1 1 32 PHE HD2 H 12.124 -3.550 3.542 1.00 . A A . 32 PHE HD2 1 1 17 22010 1 1 32 PHE HE1 H 8.310 -1.692 6.134 1.00 . A A . 32 PHE HE1 1 1 17 22011 1 1 32 PHE HE2 H 11.043 -4.915 5.306 1.00 . A A . 32 PHE HE2 1 1 17 22012 1 1 32 PHE HZ H 9.124 -3.996 6.598 1.00 . A A . 32 PHE HZ 1 1 17 22013 1 1 32 PHE N N 11.962 0.925 4.143 1.00 . A A . 32 PHE N 1 1 17 22014 1 1 32 PHE O O 14.313 -0.155 1.620 1.00 . A A . 32 PHE O 1 1 17 22015 1 1 33 GLY C C 13.324 3.901 0.442 1.00 . A A . 33 GLY C 1 1 17 22016 1 1 33 GLY CA C 13.919 2.526 0.758 1.00 . A A . 33 GLY CA 1 1 17 22017 1 1 33 GLY H H 12.364 2.252 2.195 1.00 . A A . 33 GLY H 1 1 17 22018 1 1 33 GLY HA2 H 14.934 2.670 1.129 1.00 . A A . 33 GLY HA2 1 1 17 22019 1 1 33 GLY HA3 H 13.981 1.954 -0.166 1.00 . A A . 33 GLY HA3 1 1 17 22020 1 1 33 GLY N N 13.139 1.773 1.748 1.00 . A A . 33 GLY N 1 1 17 22021 1 1 33 GLY O O 12.717 4.543 1.301 1.00 . A A . 33 GLY O 1 1 17 22022 1 1 34 GLU C C 11.605 5.637 -1.805 1.00 . A A . 34 GLU C 1 1 17 22023 1 1 34 GLU CA C 13.031 5.690 -1.229 1.00 . A A . 34 GLU CA 1 1 17 22024 1 1 34 GLU CB C 14.024 6.309 -2.216 1.00 . A A . 34 GLU CB 1 1 17 22025 1 1 34 GLU CD C 16.287 7.284 -2.622 1.00 . A A . 34 GLU CD 1 1 17 22026 1 1 34 GLU CG C 15.417 6.535 -1.616 1.00 . A A . 34 GLU CG 1 1 17 22027 1 1 34 GLU H H 14.032 3.823 -1.460 1.00 . A A . 34 GLU H 1 1 17 22028 1 1 34 GLU HA H 13.007 6.348 -0.366 1.00 . A A . 34 GLU HA 1 1 17 22029 1 1 34 GLU HB2 H 14.116 5.662 -3.086 1.00 . A A . 34 GLU HB2 1 1 17 22030 1 1 34 GLU HB3 H 13.626 7.269 -2.544 1.00 . A A . 34 GLU HB3 1 1 17 22031 1 1 34 GLU HG2 H 15.328 7.110 -0.692 1.00 . A A . 34 GLU HG2 1 1 17 22032 1 1 34 GLU HG3 H 15.882 5.576 -1.380 1.00 . A A . 34 GLU HG3 1 1 17 22033 1 1 34 GLU N N 13.499 4.373 -0.791 1.00 . A A . 34 GLU N 1 1 17 22034 1 1 34 GLU O O 11.366 5.141 -2.915 1.00 . A A . 34 GLU O 1 1 17 22035 1 1 34 GLU OE1 O 16.645 6.690 -3.669 1.00 . A A . 34 GLU OE1 1 1 17 22036 1 1 34 GLU OE2 O 16.593 8.482 -2.411 1.00 . A A . 34 GLU OE2 1 1 17 22037 1 1 35 ILE C C 8.909 7.105 -2.569 1.00 . A A . 35 ILE C 1 1 17 22038 1 1 35 ILE CA C 9.214 6.186 -1.371 1.00 . A A . 35 ILE CA 1 1 17 22039 1 1 35 ILE CB C 8.402 6.537 -0.097 1.00 . A A . 35 ILE CB 1 1 17 22040 1 1 35 ILE CD1 C 6.556 4.770 -0.342 1.00 . A A . 35 ILE CD1 1 1 17 22041 1 1 35 ILE CG1 C 6.890 6.260 -0.214 1.00 . A A . 35 ILE CG1 1 1 17 22042 1 1 35 ILE CG2 C 8.604 7.999 0.341 1.00 . A A . 35 ILE CG2 1 1 17 22043 1 1 35 ILE H H 10.930 6.590 -0.168 1.00 . A A . 35 ILE H 1 1 17 22044 1 1 35 ILE HA H 8.954 5.170 -1.667 1.00 . A A . 35 ILE HA 1 1 17 22045 1 1 35 ILE HB H 8.779 5.910 0.715 1.00 . A A . 35 ILE HB 1 1 17 22046 1 1 35 ILE HD11 H 5.475 4.645 -0.323 1.00 . A A . 35 ILE HD11 1 1 17 22047 1 1 35 ILE HD12 H 6.941 4.367 -1.276 1.00 . A A . 35 ILE HD12 1 1 17 22048 1 1 35 ILE HD13 H 6.994 4.226 0.495 1.00 . A A . 35 ILE HD13 1 1 17 22049 1 1 35 ILE HG12 H 6.400 6.620 0.690 1.00 . A A . 35 ILE HG12 1 1 17 22050 1 1 35 ILE HG13 H 6.469 6.802 -1.061 1.00 . A A . 35 ILE HG13 1 1 17 22051 1 1 35 ILE HG21 H 8.174 8.681 -0.393 1.00 . A A . 35 ILE HG21 1 1 17 22052 1 1 35 ILE HG22 H 8.110 8.169 1.299 1.00 . A A . 35 ILE HG22 1 1 17 22053 1 1 35 ILE HG23 H 9.664 8.222 0.465 1.00 . A A . 35 ILE HG23 1 1 17 22054 1 1 35 ILE N N 10.648 6.171 -1.043 1.00 . A A . 35 ILE N 1 1 17 22055 1 1 35 ILE O O 9.548 8.152 -2.734 1.00 . A A . 35 ILE O 1 1 17 22056 1 1 36 LEU C C 6.015 7.926 -4.484 1.00 . A A . 36 LEU C 1 1 17 22057 1 1 36 LEU CA C 7.490 7.496 -4.574 1.00 . A A . 36 LEU CA 1 1 17 22058 1 1 36 LEU CB C 7.802 6.699 -5.854 1.00 . A A . 36 LEU CB 1 1 17 22059 1 1 36 LEU CD1 C 8.409 8.681 -7.341 1.00 . A A . 36 LEU CD1 1 1 17 22060 1 1 36 LEU CD2 C 7.820 6.507 -8.340 1.00 . A A . 36 LEU CD2 1 1 17 22061 1 1 36 LEU CG C 7.531 7.444 -7.172 1.00 . A A . 36 LEU CG 1 1 17 22062 1 1 36 LEU H H 7.499 5.817 -3.254 1.00 . A A . 36 LEU H 1 1 17 22063 1 1 36 LEU HA H 8.067 8.419 -4.615 1.00 . A A . 36 LEU HA 1 1 17 22064 1 1 36 LEU HB2 H 8.853 6.410 -5.833 1.00 . A A . 36 LEU HB2 1 1 17 22065 1 1 36 LEU HB3 H 7.204 5.790 -5.852 1.00 . A A . 36 LEU HB3 1 1 17 22066 1 1 36 LEU HD11 H 9.462 8.416 -7.260 1.00 . A A . 36 LEU HD11 1 1 17 22067 1 1 36 LEU HD12 H 8.160 9.423 -6.586 1.00 . A A . 36 LEU HD12 1 1 17 22068 1 1 36 LEU HD13 H 8.224 9.124 -8.318 1.00 . A A . 36 LEU HD13 1 1 17 22069 1 1 36 LEU HD21 H 8.871 6.219 -8.346 1.00 . A A . 36 LEU HD21 1 1 17 22070 1 1 36 LEU HD22 H 7.578 7.001 -9.281 1.00 . A A . 36 LEU HD22 1 1 17 22071 1 1 36 LEU HD23 H 7.203 5.615 -8.249 1.00 . A A . 36 LEU HD23 1 1 17 22072 1 1 36 LEU HG H 6.482 7.738 -7.218 1.00 . A A . 36 LEU HG 1 1 17 22073 1 1 36 LEU N N 7.949 6.713 -3.417 1.00 . A A . 36 LEU N 1 1 17 22074 1 1 36 LEU O O 5.695 9.067 -4.815 1.00 . A A . 36 LEU O 1 1 17 22075 1 1 37 ASP C C 2.954 6.480 -2.923 1.00 . A A . 37 ASP C 1 1 17 22076 1 1 37 ASP CA C 3.664 7.365 -3.944 1.00 . A A . 37 ASP CA 1 1 17 22077 1 1 37 ASP CB C 3.004 7.074 -5.304 1.00 . A A . 37 ASP CB 1 1 17 22078 1 1 37 ASP CG C 1.640 7.727 -5.540 1.00 . A A . 37 ASP CG 1 1 17 22079 1 1 37 ASP H H 5.401 6.136 -3.742 1.00 . A A . 37 ASP H 1 1 17 22080 1 1 37 ASP HA H 3.518 8.413 -3.674 1.00 . A A . 37 ASP HA 1 1 17 22081 1 1 37 ASP HB2 H 3.655 7.399 -6.093 1.00 . A A . 37 ASP HB2 1 1 17 22082 1 1 37 ASP HB3 H 2.900 5.997 -5.414 1.00 . A A . 37 ASP HB3 1 1 17 22083 1 1 37 ASP N N 5.105 7.064 -4.027 1.00 . A A . 37 ASP N 1 1 17 22084 1 1 37 ASP O O 3.386 5.348 -2.693 1.00 . A A . 37 ASP O 1 1 17 22085 1 1 37 ASP OD1 O 1.364 8.820 -4.984 1.00 . A A . 37 ASP OD1 1 1 17 22086 1 1 37 ASP OD2 O 0.853 7.164 -6.337 1.00 . A A . 37 ASP OD2 1 1 17 22087 1 1 38 ALA C C -0.694 6.626 -2.359 1.00 . A A . 38 ALA C 1 1 17 22088 1 1 38 ALA CA C 0.705 6.010 -2.144 1.00 . A A . 38 ALA CA 1 1 17 22089 1 1 38 ALA CB C 0.863 5.453 -0.717 1.00 . A A . 38 ALA CB 1 1 17 22090 1 1 38 ALA H H 1.529 7.894 -2.600 1.00 . A A . 38 ALA H 1 1 17 22091 1 1 38 ALA HA H 0.829 5.220 -2.893 1.00 . A A . 38 ALA HA 1 1 17 22092 1 1 38 ALA HB1 H 1.811 4.926 -0.623 1.00 . A A . 38 ALA HB1 1 1 17 22093 1 1 38 ALA HB2 H 0.841 6.267 0.007 1.00 . A A . 38 ALA HB2 1 1 17 22094 1 1 38 ALA HB3 H 0.055 4.753 -0.499 1.00 . A A . 38 ALA HB3 1 1 17 22095 1 1 38 ALA N N 1.792 6.930 -2.443 1.00 . A A . 38 ALA N 1 1 17 22096 1 1 38 ALA O O -0.865 7.847 -2.244 1.00 . A A . 38 ALA O 1 1 17 22097 1 1 39 LYS C C -4.021 5.479 -1.874 1.00 . A A . 39 LYS C 1 1 17 22098 1 1 39 LYS CA C -3.105 6.085 -2.941 1.00 . A A . 39 LYS CA 1 1 17 22099 1 1 39 LYS CB C -3.468 5.516 -4.332 1.00 . A A . 39 LYS CB 1 1 17 22100 1 1 39 LYS CD C -5.573 6.929 -4.761 1.00 . A A . 39 LYS CD 1 1 17 22101 1 1 39 LYS CE C -6.951 6.910 -5.436 1.00 . A A . 39 LYS CE 1 1 17 22102 1 1 39 LYS CG C -4.957 5.524 -4.748 1.00 . A A . 39 LYS CG 1 1 17 22103 1 1 39 LYS H H -1.410 4.793 -2.716 1.00 . A A . 39 LYS H 1 1 17 22104 1 1 39 LYS HA H -3.250 7.167 -2.945 1.00 . A A . 39 LYS HA 1 1 17 22105 1 1 39 LYS HB2 H -2.897 6.060 -5.084 1.00 . A A . 39 LYS HB2 1 1 17 22106 1 1 39 LYS HB3 H -3.137 4.478 -4.368 1.00 . A A . 39 LYS HB3 1 1 17 22107 1 1 39 LYS HD2 H -5.691 7.295 -3.745 1.00 . A A . 39 LYS HD2 1 1 17 22108 1 1 39 LYS HD3 H -4.903 7.614 -5.280 1.00 . A A . 39 LYS HD3 1 1 17 22109 1 1 39 LYS HE2 H -7.260 5.872 -5.590 1.00 . A A . 39 LYS HE2 1 1 17 22110 1 1 39 LYS HE3 H -7.679 7.383 -4.769 1.00 . A A . 39 LYS HE3 1 1 17 22111 1 1 39 LYS HG2 H -5.012 5.122 -5.760 1.00 . A A . 39 LYS HG2 1 1 17 22112 1 1 39 LYS HG3 H -5.550 4.858 -4.106 1.00 . A A . 39 LYS HG3 1 1 17 22113 1 1 39 LYS HZ1 H -6.181 7.295 -7.332 1.00 . A A . 39 LYS HZ1 1 1 17 22114 1 1 39 LYS HZ2 H -6.834 8.625 -6.592 1.00 . A A . 39 LYS HZ2 1 1 17 22115 1 1 39 LYS HZ3 H -7.808 7.482 -7.236 1.00 . A A . 39 LYS HZ3 1 1 17 22116 1 1 39 LYS N N -1.680 5.774 -2.679 1.00 . A A . 39 LYS N 1 1 17 22117 1 1 39 LYS NZ N -6.936 7.624 -6.733 1.00 . A A . 39 LYS NZ 1 1 17 22118 1 1 39 LYS O O -3.864 4.306 -1.549 1.00 . A A . 39 LYS O 1 1 17 22119 1 1 40 ILE C C -7.450 5.693 -1.525 1.00 . A A . 40 ILE C 1 1 17 22120 1 1 40 ILE CA C -6.181 5.719 -0.647 1.00 . A A . 40 ILE CA 1 1 17 22121 1 1 40 ILE CB C -6.328 6.554 0.652 1.00 . A A . 40 ILE CB 1 1 17 22122 1 1 40 ILE CD1 C -8.217 5.011 1.657 1.00 . A A . 40 ILE CD1 1 1 17 22123 1 1 40 ILE CG1 C -6.890 5.757 1.845 1.00 . A A . 40 ILE CG1 1 1 17 22124 1 1 40 ILE CG2 C -7.088 7.879 0.472 1.00 . A A . 40 ILE CG2 1 1 17 22125 1 1 40 ILE H H -5.063 7.200 -1.707 1.00 . A A . 40 ILE H 1 1 17 22126 1 1 40 ILE HA H -5.966 4.690 -0.350 1.00 . A A . 40 ILE HA 1 1 17 22127 1 1 40 ILE HB H -5.317 6.833 0.958 1.00 . A A . 40 ILE HB 1 1 17 22128 1 1 40 ILE HD11 H -8.564 4.653 2.627 1.00 . A A . 40 ILE HD11 1 1 17 22129 1 1 40 ILE HD12 H -8.974 5.671 1.234 1.00 . A A . 40 ILE HD12 1 1 17 22130 1 1 40 ILE HD13 H -8.070 4.142 1.020 1.00 . A A . 40 ILE HD13 1 1 17 22131 1 1 40 ILE HG12 H -6.129 5.032 2.128 1.00 . A A . 40 ILE HG12 1 1 17 22132 1 1 40 ILE HG13 H -7.014 6.441 2.682 1.00 . A A . 40 ILE HG13 1 1 17 22133 1 1 40 ILE HG21 H -6.681 8.433 -0.372 1.00 . A A . 40 ILE HG21 1 1 17 22134 1 1 40 ILE HG22 H -8.152 7.702 0.308 1.00 . A A . 40 ILE HG22 1 1 17 22135 1 1 40 ILE HG23 H -6.974 8.492 1.367 1.00 . A A . 40 ILE HG23 1 1 17 22136 1 1 40 ILE N N -5.033 6.228 -1.423 1.00 . A A . 40 ILE N 1 1 17 22137 1 1 40 ILE O O -7.733 6.673 -2.222 1.00 . A A . 40 ILE O 1 1 17 22138 1 1 41 ILE C C -10.727 4.132 -1.496 1.00 . A A . 41 ILE C 1 1 17 22139 1 1 41 ILE CA C -9.468 4.487 -2.316 1.00 . A A . 41 ILE CA 1 1 17 22140 1 1 41 ILE CB C -9.225 3.689 -3.618 1.00 . A A . 41 ILE CB 1 1 17 22141 1 1 41 ILE CD1 C -10.626 5.185 -5.199 1.00 . A A . 41 ILE CD1 1 1 17 22142 1 1 41 ILE CG1 C -10.376 3.775 -4.648 1.00 . A A . 41 ILE CG1 1 1 17 22143 1 1 41 ILE CG2 C -8.834 2.225 -3.379 1.00 . A A . 41 ILE CG2 1 1 17 22144 1 1 41 ILE H H -7.945 3.801 -0.960 1.00 . A A . 41 ILE H 1 1 17 22145 1 1 41 ILE HA H -9.681 5.490 -2.668 1.00 . A A . 41 ILE HA 1 1 17 22146 1 1 41 ILE HB H -8.358 4.155 -4.093 1.00 . A A . 41 ILE HB 1 1 17 22147 1 1 41 ILE HD11 H -9.709 5.585 -5.633 1.00 . A A . 41 ILE HD11 1 1 17 22148 1 1 41 ILE HD12 H -11.389 5.134 -5.976 1.00 . A A . 41 ILE HD12 1 1 17 22149 1 1 41 ILE HD13 H -10.979 5.853 -4.414 1.00 . A A . 41 ILE HD13 1 1 17 22150 1 1 41 ILE HG12 H -10.131 3.131 -5.494 1.00 . A A . 41 ILE HG12 1 1 17 22151 1 1 41 ILE HG13 H -11.299 3.405 -4.205 1.00 . A A . 41 ILE HG13 1 1 17 22152 1 1 41 ILE HG21 H -8.444 2.079 -2.374 1.00 . A A . 41 ILE HG21 1 1 17 22153 1 1 41 ILE HG22 H -9.689 1.561 -3.528 1.00 . A A . 41 ILE HG22 1 1 17 22154 1 1 41 ILE HG23 H -8.040 1.971 -4.088 1.00 . A A . 41 ILE HG23 1 1 17 22155 1 1 41 ILE N N -8.225 4.598 -1.522 1.00 . A A . 41 ILE N 1 1 17 22156 1 1 41 ILE O O -10.736 3.293 -0.584 1.00 . A A . 41 ILE O 1 1 17 22157 1 1 42 ASN C C -14.153 5.676 -1.841 1.00 . A A . 42 ASN C 1 1 17 22158 1 1 42 ASN CA C -13.002 5.076 -0.998 1.00 . A A . 42 ASN CA 1 1 17 22159 1 1 42 ASN CB C -12.655 5.957 0.224 1.00 . A A . 42 ASN CB 1 1 17 22160 1 1 42 ASN CG C -11.967 7.293 -0.057 1.00 . A A . 42 ASN CG 1 1 17 22161 1 1 42 ASN H H -11.686 5.553 -2.554 1.00 . A A . 42 ASN H 1 1 17 22162 1 1 42 ASN HA H -13.341 4.101 -0.648 1.00 . A A . 42 ASN HA 1 1 17 22163 1 1 42 ASN HB2 H -13.552 6.168 0.799 1.00 . A A . 42 ASN HB2 1 1 17 22164 1 1 42 ASN HB3 H -11.993 5.379 0.869 1.00 . A A . 42 ASN HB3 1 1 17 22165 1 1 42 ASN HD21 H -11.349 7.362 1.853 1.00 . A A . 42 ASN HD21 1 1 17 22166 1 1 42 ASN HD22 H -10.928 8.763 0.877 1.00 . A A . 42 ASN HD22 1 1 17 22167 1 1 42 ASN N N -11.776 4.913 -1.776 1.00 . A A . 42 ASN N 1 1 17 22168 1 1 42 ASN ND2 N -11.369 7.854 0.965 1.00 . A A . 42 ASN ND2 1 1 17 22169 1 1 42 ASN O O -13.937 6.139 -2.965 1.00 . A A . 42 ASN O 1 1 17 22170 1 1 42 ASN OD1 O -11.948 7.835 -1.156 1.00 . A A . 42 ASN OD1 1 1 17 22171 1 1 43 ASP C C -16.984 7.354 -0.448 1.00 . A A . 43 ASP C 1 1 17 22172 1 1 43 ASP CA C -16.440 6.628 -1.687 1.00 . A A . 43 ASP CA 1 1 17 22173 1 1 43 ASP CB C -17.561 5.873 -2.421 1.00 . A A . 43 ASP CB 1 1 17 22174 1 1 43 ASP CG C -18.355 6.790 -3.349 1.00 . A A . 43 ASP CG 1 1 17 22175 1 1 43 ASP H H -15.511 5.202 -0.413 1.00 . A A . 43 ASP H 1 1 17 22176 1 1 43 ASP HA H -16.031 7.377 -2.369 1.00 . A A . 43 ASP HA 1 1 17 22177 1 1 43 ASP HB2 H -17.139 5.039 -2.965 1.00 . A A . 43 ASP HB2 1 1 17 22178 1 1 43 ASP HB3 H -18.258 5.432 -1.716 1.00 . A A . 43 ASP HB3 1 1 17 22179 1 1 43 ASP N N -15.367 5.708 -1.285 1.00 . A A . 43 ASP N 1 1 17 22180 1 1 43 ASP O O -17.912 6.875 0.206 1.00 . A A . 43 ASP O 1 1 17 22181 1 1 43 ASP OD1 O -17.841 7.173 -4.427 1.00 . A A . 43 ASP OD1 1 1 17 22182 1 1 43 ASP OD2 O -19.524 7.107 -3.036 1.00 . A A . 43 ASP OD2 1 1 17 22183 1 1 44 ARG C C -18.253 9.838 0.938 1.00 . A A . 44 ARG C 1 1 17 22184 1 1 44 ARG CA C -16.830 9.281 1.087 1.00 . A A . 44 ARG CA 1 1 17 22185 1 1 44 ARG CB C -15.788 10.368 1.411 1.00 . A A . 44 ARG CB 1 1 17 22186 1 1 44 ARG CD C -14.539 9.229 3.347 1.00 . A A . 44 ARG CD 1 1 17 22187 1 1 44 ARG CG C -14.442 9.808 1.924 1.00 . A A . 44 ARG CG 1 1 17 22188 1 1 44 ARG CZ C -12.468 9.207 4.789 1.00 . A A . 44 ARG CZ 1 1 17 22189 1 1 44 ARG H H -15.643 8.864 -0.667 1.00 . A A . 44 ARG H 1 1 17 22190 1 1 44 ARG HA H -16.895 8.601 1.936 1.00 . A A . 44 ARG HA 1 1 17 22191 1 1 44 ARG HB2 H -15.603 10.956 0.511 1.00 . A A . 44 ARG HB2 1 1 17 22192 1 1 44 ARG HB3 H -16.194 11.042 2.169 1.00 . A A . 44 ARG HB3 1 1 17 22193 1 1 44 ARG HD2 H -14.922 9.999 4.015 1.00 . A A . 44 ARG HD2 1 1 17 22194 1 1 44 ARG HD3 H -15.254 8.404 3.348 1.00 . A A . 44 ARG HD3 1 1 17 22195 1 1 44 ARG HE H -12.916 7.836 3.455 1.00 . A A . 44 ARG HE 1 1 17 22196 1 1 44 ARG HG2 H -14.082 9.038 1.243 1.00 . A A . 44 ARG HG2 1 1 17 22197 1 1 44 ARG HG3 H -13.710 10.616 1.928 1.00 . A A . 44 ARG HG3 1 1 17 22198 1 1 44 ARG HH11 H -13.515 10.864 5.247 1.00 . A A . 44 ARG HH11 1 1 17 22199 1 1 44 ARG HH12 H -11.988 10.618 6.099 1.00 . A A . 44 ARG HH12 1 1 17 22200 1 1 44 ARG HH21 H -11.121 7.723 4.672 1.00 . A A . 44 ARG HH21 1 1 17 22201 1 1 44 ARG HH22 H -10.827 8.944 5.893 1.00 . A A . 44 ARG HH22 1 1 17 22202 1 1 44 ARG N N -16.402 8.504 -0.092 1.00 . A A . 44 ARG N 1 1 17 22203 1 1 44 ARG NE N -13.243 8.715 3.837 1.00 . A A . 44 ARG NE 1 1 17 22204 1 1 44 ARG NH1 N -12.698 10.299 5.454 1.00 . A A . 44 ARG NH1 1 1 17 22205 1 1 44 ARG NH2 N -11.396 8.573 5.141 1.00 . A A . 44 ARG NH2 1 1 17 22206 1 1 44 ARG O O -18.954 9.949 1.938 1.00 . A A . 44 ARG O 1 1 17 22207 1 1 45 GLU C C -21.095 9.249 -0.073 1.00 . A A . 45 GLU C 1 1 17 22208 1 1 45 GLU CA C -20.148 10.347 -0.596 1.00 . A A . 45 GLU CA 1 1 17 22209 1 1 45 GLU CB C -20.277 10.517 -2.118 1.00 . A A . 45 GLU CB 1 1 17 22210 1 1 45 GLU CD C -21.809 10.815 -4.138 1.00 . A A . 45 GLU CD 1 1 17 22211 1 1 45 GLU CG C -21.714 10.754 -2.608 1.00 . A A . 45 GLU CG 1 1 17 22212 1 1 45 GLU H H -18.087 9.983 -1.060 1.00 . A A . 45 GLU H 1 1 17 22213 1 1 45 GLU HA H -20.435 11.283 -0.116 1.00 . A A . 45 GLU HA 1 1 17 22214 1 1 45 GLU HB2 H -19.661 11.358 -2.435 1.00 . A A . 45 GLU HB2 1 1 17 22215 1 1 45 GLU HB3 H -19.888 9.616 -2.590 1.00 . A A . 45 GLU HB3 1 1 17 22216 1 1 45 GLU HG2 H -22.359 9.944 -2.263 1.00 . A A . 45 GLU HG2 1 1 17 22217 1 1 45 GLU HG3 H -22.078 11.689 -2.177 1.00 . A A . 45 GLU HG3 1 1 17 22218 1 1 45 GLU N N -18.738 10.052 -0.287 1.00 . A A . 45 GLU N 1 1 17 22219 1 1 45 GLU O O -22.002 9.537 0.711 1.00 . A A . 45 GLU O 1 1 17 22220 1 1 45 GLU OE1 O -21.020 10.123 -4.837 1.00 . A A . 45 GLU OE1 1 1 17 22221 1 1 45 GLU OE2 O -22.703 11.521 -4.653 1.00 . A A . 45 GLU OE2 1 1 17 22222 1 1 46 THR C C -21.070 6.313 1.418 1.00 . A A . 46 THR C 1 1 17 22223 1 1 46 THR CA C -21.598 6.806 0.052 1.00 . A A . 46 THR CA 1 1 17 22224 1 1 46 THR CB C -21.624 5.687 -1.016 1.00 . A A . 46 THR CB 1 1 17 22225 1 1 46 THR CG2 C -22.720 4.639 -0.814 1.00 . A A . 46 THR CG2 1 1 17 22226 1 1 46 THR H H -20.114 7.817 -1.119 1.00 . A A . 46 THR H 1 1 17 22227 1 1 46 THR HA H -22.630 7.113 0.218 1.00 . A A . 46 THR HA 1 1 17 22228 1 1 46 THR HB H -20.656 5.189 -1.039 1.00 . A A . 46 THR HB 1 1 17 22229 1 1 46 THR HG1 H -21.005 6.605 -2.595 1.00 . A A . 46 THR HG1 1 1 17 22230 1 1 46 THR HG21 H -22.759 3.974 -1.677 1.00 . A A . 46 THR HG21 1 1 17 22231 1 1 46 THR HG22 H -23.684 5.128 -0.685 1.00 . A A . 46 THR HG22 1 1 17 22232 1 1 46 THR HG23 H -22.506 4.028 0.060 1.00 . A A . 46 THR HG23 1 1 17 22233 1 1 46 THR N N -20.852 7.985 -0.442 1.00 . A A . 46 THR N 1 1 17 22234 1 1 46 THR O O -21.458 5.254 1.909 1.00 . A A . 46 THR O 1 1 17 22235 1 1 46 THR OG1 O -21.868 6.222 -2.306 1.00 . A A . 46 THR OG1 1 1 17 22236 1 1 47 GLY C C -18.773 5.483 3.471 1.00 . A A . 47 GLY C 1 1 17 22237 1 1 47 GLY CA C -19.607 6.769 3.376 1.00 . A A . 47 GLY CA 1 1 17 22238 1 1 47 GLY H H -19.877 7.925 1.613 1.00 . A A . 47 GLY H 1 1 17 22239 1 1 47 GLY HA2 H -18.968 7.600 3.674 1.00 . A A . 47 GLY HA2 1 1 17 22240 1 1 47 GLY HA3 H -20.422 6.698 4.098 1.00 . A A . 47 GLY HA3 1 1 17 22241 1 1 47 GLY N N -20.167 7.065 2.055 1.00 . A A . 47 GLY N 1 1 17 22242 1 1 47 GLY O O -18.676 4.934 4.569 1.00 . A A . 47 GLY O 1 1 17 22243 1 1 48 ARG C C -15.978 3.837 2.089 1.00 . A A . 48 ARG C 1 1 17 22244 1 1 48 ARG CA C -17.475 3.683 2.350 1.00 . A A . 48 ARG CA 1 1 17 22245 1 1 48 ARG CB C -18.111 2.718 1.333 1.00 . A A . 48 ARG CB 1 1 17 22246 1 1 48 ARG CD C -18.356 2.299 -1.181 1.00 . A A . 48 ARG CD 1 1 17 22247 1 1 48 ARG CG C -18.185 3.330 -0.071 1.00 . A A . 48 ARG CG 1 1 17 22248 1 1 48 ARG CZ C -20.588 1.347 -1.814 1.00 . A A . 48 ARG CZ 1 1 17 22249 1 1 48 ARG H H -18.240 5.496 1.488 1.00 . A A . 48 ARG H 1 1 17 22250 1 1 48 ARG HA H -17.565 3.214 3.331 1.00 . A A . 48 ARG HA 1 1 17 22251 1 1 48 ARG HB2 H -17.525 1.798 1.302 1.00 . A A . 48 ARG HB2 1 1 17 22252 1 1 48 ARG HB3 H -19.123 2.466 1.652 1.00 . A A . 48 ARG HB3 1 1 17 22253 1 1 48 ARG HD2 H -18.406 2.838 -2.125 1.00 . A A . 48 ARG HD2 1 1 17 22254 1 1 48 ARG HD3 H -17.460 1.676 -1.198 1.00 . A A . 48 ARG HD3 1 1 17 22255 1 1 48 ARG HE H -19.671 0.990 -0.112 1.00 . A A . 48 ARG HE 1 1 17 22256 1 1 48 ARG HG2 H -19.018 4.031 -0.101 1.00 . A A . 48 ARG HG2 1 1 17 22257 1 1 48 ARG HG3 H -17.267 3.870 -0.287 1.00 . A A . 48 ARG HG3 1 1 17 22258 1 1 48 ARG HH11 H -19.794 2.249 -3.442 1.00 . A A . 48 ARG HH11 1 1 17 22259 1 1 48 ARG HH12 H -21.423 1.642 -3.603 1.00 . A A . 48 ARG HH12 1 1 17 22260 1 1 48 ARG HH21 H -21.741 0.381 -0.470 1.00 . A A . 48 ARG HH21 1 1 17 22261 1 1 48 ARG HH22 H -22.420 0.633 -2.075 1.00 . A A . 48 ARG HH22 1 1 17 22262 1 1 48 ARG N N -18.200 4.970 2.366 1.00 . A A . 48 ARG N 1 1 17 22263 1 1 48 ARG NE N -19.572 1.489 -0.989 1.00 . A A . 48 ARG NE 1 1 17 22264 1 1 48 ARG NH1 N -20.609 1.812 -3.029 1.00 . A A . 48 ARG NH1 1 1 17 22265 1 1 48 ARG NH2 N -21.658 0.727 -1.421 1.00 . A A . 48 ARG NH2 1 1 17 22266 1 1 48 ARG O O -15.552 4.740 1.372 1.00 . A A . 48 ARG O 1 1 17 22267 1 1 49 SER C C -13.613 1.359 1.457 1.00 . A A . 49 SER C 1 1 17 22268 1 1 49 SER CA C -13.788 2.680 2.207 1.00 . A A . 49 SER CA 1 1 17 22269 1 1 49 SER CB C -12.911 2.726 3.465 1.00 . A A . 49 SER CB 1 1 17 22270 1 1 49 SER H H -15.615 2.186 3.180 1.00 . A A . 49 SER H 1 1 17 22271 1 1 49 SER HA H -13.458 3.485 1.553 1.00 . A A . 49 SER HA 1 1 17 22272 1 1 49 SER HB2 H -13.277 2.020 4.211 1.00 . A A . 49 SER HB2 1 1 17 22273 1 1 49 SER HB3 H -11.883 2.469 3.203 1.00 . A A . 49 SER HB3 1 1 17 22274 1 1 49 SER HG H -13.769 4.105 4.535 1.00 . A A . 49 SER HG 1 1 17 22275 1 1 49 SER N N -15.197 2.873 2.561 1.00 . A A . 49 SER N 1 1 17 22276 1 1 49 SER O O -14.197 0.343 1.836 1.00 . A A . 49 SER O 1 1 17 22277 1 1 49 SER OG O -12.934 4.032 4.009 1.00 . A A . 49 SER OG 1 1 17 22278 1 1 50 ARG C C -11.364 -0.630 0.839 1.00 . A A . 50 ARG C 1 1 17 22279 1 1 50 ARG CA C -12.288 0.069 -0.168 1.00 . A A . 50 ARG CA 1 1 17 22280 1 1 50 ARG CB C -11.560 0.323 -1.505 1.00 . A A . 50 ARG CB 1 1 17 22281 1 1 50 ARG CD C -13.569 0.298 -3.154 1.00 . A A . 50 ARG CD 1 1 17 22282 1 1 50 ARG CG C -12.380 1.060 -2.580 1.00 . A A . 50 ARG CG 1 1 17 22283 1 1 50 ARG CZ C -13.586 -2.146 -3.721 1.00 . A A . 50 ARG CZ 1 1 17 22284 1 1 50 ARG H H -12.295 2.195 0.137 1.00 . A A . 50 ARG H 1 1 17 22285 1 1 50 ARG HA H -13.132 -0.603 -0.341 1.00 . A A . 50 ARG HA 1 1 17 22286 1 1 50 ARG HB2 H -10.658 0.910 -1.318 1.00 . A A . 50 ARG HB2 1 1 17 22287 1 1 50 ARG HB3 H -11.240 -0.634 -1.910 1.00 . A A . 50 ARG HB3 1 1 17 22288 1 1 50 ARG HD2 H -14.262 0.071 -2.351 1.00 . A A . 50 ARG HD2 1 1 17 22289 1 1 50 ARG HD3 H -14.044 0.976 -3.860 1.00 . A A . 50 ARG HD3 1 1 17 22290 1 1 50 ARG HE H -12.555 -0.745 -4.702 1.00 . A A . 50 ARG HE 1 1 17 22291 1 1 50 ARG HG2 H -12.739 2.007 -2.180 1.00 . A A . 50 ARG HG2 1 1 17 22292 1 1 50 ARG HG3 H -11.738 1.288 -3.423 1.00 . A A . 50 ARG HG3 1 1 17 22293 1 1 50 ARG HH11 H -14.865 -1.795 -2.204 1.00 . A A . 50 ARG HH11 1 1 17 22294 1 1 50 ARG HH12 H -14.688 -3.467 -2.736 1.00 . A A . 50 ARG HH12 1 1 17 22295 1 1 50 ARG HH21 H -12.586 -2.993 -5.275 1.00 . A A . 50 ARG HH21 1 1 17 22296 1 1 50 ARG HH22 H -13.594 -4.039 -4.296 1.00 . A A . 50 ARG HH22 1 1 17 22297 1 1 50 ARG N N -12.762 1.338 0.420 1.00 . A A . 50 ARG N 1 1 17 22298 1 1 50 ARG NE N -13.166 -0.907 -3.904 1.00 . A A . 50 ARG NE 1 1 17 22299 1 1 50 ARG NH1 N -14.407 -2.495 -2.778 1.00 . A A . 50 ARG NH1 1 1 17 22300 1 1 50 ARG NH2 N -13.200 -3.122 -4.481 1.00 . A A . 50 ARG NH2 1 1 17 22301 1 1 50 ARG O O -11.385 -1.850 0.988 1.00 . A A . 50 ARG O 1 1 17 22302 1 1 51 GLY C C -8.435 -0.927 2.197 1.00 . A A . 51 GLY C 1 1 17 22303 1 1 51 GLY CA C -9.740 -0.284 2.686 1.00 . A A . 51 GLY CA 1 1 17 22304 1 1 51 GLY H H -10.621 1.163 1.347 1.00 . A A . 51 GLY H 1 1 17 22305 1 1 51 GLY HA2 H -9.505 0.583 3.295 1.00 . A A . 51 GLY HA2 1 1 17 22306 1 1 51 GLY HA3 H -10.258 -0.987 3.334 1.00 . A A . 51 GLY HA3 1 1 17 22307 1 1 51 GLY N N -10.605 0.176 1.586 1.00 . A A . 51 GLY N 1 1 17 22308 1 1 51 GLY O O -7.746 -1.645 2.921 1.00 . A A . 51 GLY O 1 1 17 22309 1 1 52 PHE C C -6.294 0.325 -0.375 1.00 . A A . 52 PHE C 1 1 17 22310 1 1 52 PHE CA C -6.809 -0.930 0.333 1.00 . A A . 52 PHE CA 1 1 17 22311 1 1 52 PHE CB C -6.931 -2.162 -0.585 1.00 . A A . 52 PHE CB 1 1 17 22312 1 1 52 PHE CD1 C -7.514 -1.370 -2.933 1.00 . A A . 52 PHE CD1 1 1 17 22313 1 1 52 PHE CD2 C -9.113 -2.756 -1.727 1.00 . A A . 52 PHE CD2 1 1 17 22314 1 1 52 PHE CE1 C -8.370 -1.358 -4.051 1.00 . A A . 52 PHE CE1 1 1 17 22315 1 1 52 PHE CE2 C -9.954 -2.763 -2.853 1.00 . A A . 52 PHE CE2 1 1 17 22316 1 1 52 PHE CG C -7.886 -2.065 -1.764 1.00 . A A . 52 PHE CG 1 1 17 22317 1 1 52 PHE CZ C -9.585 -2.060 -4.012 1.00 . A A . 52 PHE CZ 1 1 17 22318 1 1 52 PHE H H -8.658 0.027 0.454 1.00 . A A . 52 PHE H 1 1 17 22319 1 1 52 PHE HA H -6.086 -1.164 1.114 1.00 . A A . 52 PHE HA 1 1 17 22320 1 1 52 PHE HB2 H -5.943 -2.408 -0.979 1.00 . A A . 52 PHE HB2 1 1 17 22321 1 1 52 PHE HB3 H -7.235 -3.009 0.029 1.00 . A A . 52 PHE HB3 1 1 17 22322 1 1 52 PHE HD1 H -6.564 -0.862 -2.990 1.00 . A A . 52 PHE HD1 1 1 17 22323 1 1 52 PHE HD2 H -9.404 -3.306 -0.843 1.00 . A A . 52 PHE HD2 1 1 17 22324 1 1 52 PHE HE1 H -8.086 -0.827 -4.950 1.00 . A A . 52 PHE HE1 1 1 17 22325 1 1 52 PHE HE2 H -10.882 -3.317 -2.826 1.00 . A A . 52 PHE HE2 1 1 17 22326 1 1 52 PHE HZ H -10.229 -2.069 -4.881 1.00 . A A . 52 PHE HZ 1 1 17 22327 1 1 52 PHE N N -8.085 -0.634 0.952 1.00 . A A . 52 PHE N 1 1 17 22328 1 1 52 PHE O O -6.970 1.358 -0.431 1.00 . A A . 52 PHE O 1 1 17 22329 1 1 53 GLY C C -3.384 0.781 -2.602 1.00 . A A . 53 GLY C 1 1 17 22330 1 1 53 GLY CA C -4.432 1.305 -1.632 1.00 . A A . 53 GLY CA 1 1 17 22331 1 1 53 GLY H H -4.569 -0.633 -0.777 1.00 . A A . 53 GLY H 1 1 17 22332 1 1 53 GLY HA2 H -5.165 1.886 -2.191 1.00 . A A . 53 GLY HA2 1 1 17 22333 1 1 53 GLY HA3 H -3.937 1.958 -0.915 1.00 . A A . 53 GLY HA3 1 1 17 22334 1 1 53 GLY N N -5.082 0.235 -0.901 1.00 . A A . 53 GLY N 1 1 17 22335 1 1 53 GLY O O -3.163 -0.428 -2.722 1.00 . A A . 53 GLY O 1 1 17 22336 1 1 54 PHE C C -0.311 2.099 -3.300 1.00 . A A . 54 PHE C 1 1 17 22337 1 1 54 PHE CA C -1.497 1.462 -4.028 1.00 . A A . 54 PHE CA 1 1 17 22338 1 1 54 PHE CB C -1.626 2.002 -5.462 1.00 . A A . 54 PHE CB 1 1 17 22339 1 1 54 PHE CD1 C -3.471 0.401 -6.195 1.00 . A A . 54 PHE CD1 1 1 17 22340 1 1 54 PHE CD2 C -3.628 2.748 -6.820 1.00 . A A . 54 PHE CD2 1 1 17 22341 1 1 54 PHE CE1 C -4.698 0.157 -6.837 1.00 . A A . 54 PHE CE1 1 1 17 22342 1 1 54 PHE CE2 C -4.849 2.497 -7.469 1.00 . A A . 54 PHE CE2 1 1 17 22343 1 1 54 PHE CG C -2.935 1.704 -6.175 1.00 . A A . 54 PHE CG 1 1 17 22344 1 1 54 PHE CZ C -5.390 1.202 -7.473 1.00 . A A . 54 PHE CZ 1 1 17 22345 1 1 54 PHE H H -2.927 2.682 -3.042 1.00 . A A . 54 PHE H 1 1 17 22346 1 1 54 PHE HA H -1.321 0.388 -4.086 1.00 . A A . 54 PHE HA 1 1 17 22347 1 1 54 PHE HB2 H -1.500 3.083 -5.424 1.00 . A A . 54 PHE HB2 1 1 17 22348 1 1 54 PHE HB3 H -0.806 1.602 -6.060 1.00 . A A . 54 PHE HB3 1 1 17 22349 1 1 54 PHE HD1 H -2.955 -0.410 -5.701 1.00 . A A . 54 PHE HD1 1 1 17 22350 1 1 54 PHE HD2 H -3.219 3.748 -6.823 1.00 . A A . 54 PHE HD2 1 1 17 22351 1 1 54 PHE HE1 H -5.122 -0.833 -6.833 1.00 . A A . 54 PHE HE1 1 1 17 22352 1 1 54 PHE HE2 H -5.380 3.299 -7.963 1.00 . A A . 54 PHE HE2 1 1 17 22353 1 1 54 PHE HZ H -6.337 1.007 -7.961 1.00 . A A . 54 PHE HZ 1 1 17 22354 1 1 54 PHE N N -2.714 1.719 -3.260 1.00 . A A . 54 PHE N 1 1 17 22355 1 1 54 PHE O O -0.474 3.138 -2.655 1.00 . A A . 54 PHE O 1 1 17 22356 1 1 55 VAL C C 3.227 1.863 -3.982 1.00 . A A . 55 VAL C 1 1 17 22357 1 1 55 VAL CA C 2.136 2.069 -2.932 1.00 . A A . 55 VAL CA 1 1 17 22358 1 1 55 VAL CB C 2.501 1.527 -1.533 1.00 . A A . 55 VAL CB 1 1 17 22359 1 1 55 VAL CG1 C 2.765 0.019 -1.500 1.00 . A A . 55 VAL CG1 1 1 17 22360 1 1 55 VAL CG2 C 3.716 2.242 -0.935 1.00 . A A . 55 VAL CG2 1 1 17 22361 1 1 55 VAL H H 0.916 0.612 -3.907 1.00 . A A . 55 VAL H 1 1 17 22362 1 1 55 VAL HA H 2.000 3.145 -2.827 1.00 . A A . 55 VAL HA 1 1 17 22363 1 1 55 VAL HB H 1.655 1.727 -0.874 1.00 . A A . 55 VAL HB 1 1 17 22364 1 1 55 VAL HG11 H 1.920 -0.522 -1.924 1.00 . A A . 55 VAL HG11 1 1 17 22365 1 1 55 VAL HG12 H 3.667 -0.218 -2.061 1.00 . A A . 55 VAL HG12 1 1 17 22366 1 1 55 VAL HG13 H 2.898 -0.303 -0.467 1.00 . A A . 55 VAL HG13 1 1 17 22367 1 1 55 VAL HG21 H 4.618 2.014 -1.504 1.00 . A A . 55 VAL HG21 1 1 17 22368 1 1 55 VAL HG22 H 3.548 3.319 -0.942 1.00 . A A . 55 VAL HG22 1 1 17 22369 1 1 55 VAL HG23 H 3.856 1.919 0.096 1.00 . A A . 55 VAL HG23 1 1 17 22370 1 1 55 VAL N N 0.870 1.497 -3.409 1.00 . A A . 55 VAL N 1 1 17 22371 1 1 55 VAL O O 3.311 0.793 -4.600 1.00 . A A . 55 VAL O 1 1 17 22372 1 1 56 SER C C 6.435 3.339 -4.747 1.00 . A A . 56 SER C 1 1 17 22373 1 1 56 SER CA C 5.050 2.944 -5.263 1.00 . A A . 56 SER CA 1 1 17 22374 1 1 56 SER CB C 4.640 3.883 -6.408 1.00 . A A . 56 SER CB 1 1 17 22375 1 1 56 SER H H 3.905 3.738 -3.641 1.00 . A A . 56 SER H 1 1 17 22376 1 1 56 SER HA H 5.133 1.946 -5.685 1.00 . A A . 56 SER HA 1 1 17 22377 1 1 56 SER HB2 H 4.782 4.917 -6.093 1.00 . A A . 56 SER HB2 1 1 17 22378 1 1 56 SER HB3 H 5.289 3.694 -7.266 1.00 . A A . 56 SER HB3 1 1 17 22379 1 1 56 SER HG H 3.186 4.067 -7.705 1.00 . A A . 56 SER HG 1 1 17 22380 1 1 56 SER N N 4.043 2.899 -4.197 1.00 . A A . 56 SER N 1 1 17 22381 1 1 56 SER O O 6.569 4.202 -3.875 1.00 . A A . 56 SER O 1 1 17 22382 1 1 56 SER OG O 3.290 3.701 -6.798 1.00 . A A . 56 SER OG 1 1 17 22383 1 1 57 PHE C C 9.705 3.612 -6.021 1.00 . A A . 57 PHE C 1 1 17 22384 1 1 57 PHE CA C 8.881 2.889 -4.943 1.00 . A A . 57 PHE CA 1 1 17 22385 1 1 57 PHE CB C 9.495 1.502 -4.670 1.00 . A A . 57 PHE CB 1 1 17 22386 1 1 57 PHE CD1 C 7.634 -0.114 -4.066 1.00 . A A . 57 PHE CD1 1 1 17 22387 1 1 57 PHE CD2 C 9.260 0.489 -2.356 1.00 . A A . 57 PHE CD2 1 1 17 22388 1 1 57 PHE CE1 C 6.989 -0.967 -3.155 1.00 . A A . 57 PHE CE1 1 1 17 22389 1 1 57 PHE CE2 C 8.626 -0.379 -1.450 1.00 . A A . 57 PHE CE2 1 1 17 22390 1 1 57 PHE CG C 8.768 0.623 -3.669 1.00 . A A . 57 PHE CG 1 1 17 22391 1 1 57 PHE CZ C 7.491 -1.107 -1.852 1.00 . A A . 57 PHE CZ 1 1 17 22392 1 1 57 PHE H H 7.270 2.103 -6.094 1.00 . A A . 57 PHE H 1 1 17 22393 1 1 57 PHE HA H 8.943 3.472 -4.023 1.00 . A A . 57 PHE HA 1 1 17 22394 1 1 57 PHE HB2 H 9.557 0.957 -5.611 1.00 . A A . 57 PHE HB2 1 1 17 22395 1 1 57 PHE HB3 H 10.521 1.640 -4.325 1.00 . A A . 57 PHE HB3 1 1 17 22396 1 1 57 PHE HD1 H 7.261 -0.037 -5.076 1.00 . A A . 57 PHE HD1 1 1 17 22397 1 1 57 PHE HD2 H 10.139 1.036 -2.046 1.00 . A A . 57 PHE HD2 1 1 17 22398 1 1 57 PHE HE1 H 6.119 -1.529 -3.464 1.00 . A A . 57 PHE HE1 1 1 17 22399 1 1 57 PHE HE2 H 9.026 -0.502 -0.453 1.00 . A A . 57 PHE HE2 1 1 17 22400 1 1 57 PHE HZ H 7.013 -1.792 -1.168 1.00 . A A . 57 PHE HZ 1 1 17 22401 1 1 57 PHE N N 7.474 2.745 -5.335 1.00 . A A . 57 PHE N 1 1 17 22402 1 1 57 PHE O O 9.331 3.642 -7.197 1.00 . A A . 57 PHE O 1 1 17 22403 1 1 58 SER C C 13.227 3.900 -6.526 1.00 . A A . 58 SER C 1 1 17 22404 1 1 58 SER CA C 11.894 4.675 -6.540 1.00 . A A . 58 SER CA 1 1 17 22405 1 1 58 SER CB C 12.074 6.179 -6.314 1.00 . A A . 58 SER CB 1 1 17 22406 1 1 58 SER H H 11.073 4.151 -4.631 1.00 . A A . 58 SER H 1 1 17 22407 1 1 58 SER HA H 11.527 4.572 -7.562 1.00 . A A . 58 SER HA 1 1 17 22408 1 1 58 SER HB2 H 12.753 6.580 -7.069 1.00 . A A . 58 SER HB2 1 1 17 22409 1 1 58 SER HB3 H 11.110 6.678 -6.425 1.00 . A A . 58 SER HB3 1 1 17 22410 1 1 58 SER HG H 12.019 6.047 -4.352 1.00 . A A . 58 SER HG 1 1 17 22411 1 1 58 SER N N 10.870 4.135 -5.626 1.00 . A A . 58 SER N 1 1 17 22412 1 1 58 SER O O 14.185 4.328 -7.170 1.00 . A A . 58 SER O 1 1 17 22413 1 1 58 SER OG O 12.595 6.452 -5.028 1.00 . A A . 58 SER OG 1 1 17 22414 1 1 59 ASN C C 13.797 0.343 -6.194 1.00 . A A . 59 ASN C 1 1 17 22415 1 1 59 ASN CA C 14.362 1.757 -5.968 1.00 . A A . 59 ASN CA 1 1 17 22416 1 1 59 ASN CB C 15.293 1.726 -4.738 1.00 . A A . 59 ASN CB 1 1 17 22417 1 1 59 ASN CG C 15.506 3.045 -4.022 1.00 . A A . 59 ASN CG 1 1 17 22418 1 1 59 ASN H H 12.453 2.438 -5.358 1.00 . A A . 59 ASN H 1 1 17 22419 1 1 59 ASN HA H 14.970 2.015 -6.837 1.00 . A A . 59 ASN HA 1 1 17 22420 1 1 59 ASN HB2 H 14.884 1.036 -4.003 1.00 . A A . 59 ASN HB2 1 1 17 22421 1 1 59 ASN HB3 H 16.254 1.324 -5.058 1.00 . A A . 59 ASN HB3 1 1 17 22422 1 1 59 ASN HD21 H 16.571 3.803 -5.540 1.00 . A A . 59 ASN HD21 1 1 17 22423 1 1 59 ASN HD22 H 16.269 4.896 -4.173 1.00 . A A . 59 ASN HD22 1 1 17 22424 1 1 59 ASN N N 13.281 2.743 -5.847 1.00 . A A . 59 ASN N 1 1 17 22425 1 1 59 ASN ND2 N 16.239 3.970 -4.593 1.00 . A A . 59 ASN ND2 1 1 17 22426 1 1 59 ASN O O 12.828 -0.055 -5.544 1.00 . A A . 59 ASN O 1 1 17 22427 1 1 59 ASN OD1 O 15.037 3.238 -2.913 1.00 . A A . 59 ASN OD1 1 1 17 22428 1 1 60 GLU C C 14.140 -2.800 -6.228 1.00 . A A . 60 GLU C 1 1 17 22429 1 1 60 GLU CA C 14.097 -1.808 -7.409 1.00 . A A . 60 GLU CA 1 1 17 22430 1 1 60 GLU CB C 15.057 -2.238 -8.527 1.00 . A A . 60 GLU CB 1 1 17 22431 1 1 60 GLU CD C 15.840 -3.986 -10.149 1.00 . A A . 60 GLU CD 1 1 17 22432 1 1 60 GLU CG C 14.801 -3.644 -9.077 1.00 . A A . 60 GLU CG 1 1 17 22433 1 1 60 GLU H H 15.188 0.011 -7.600 1.00 . A A . 60 GLU H 1 1 17 22434 1 1 60 GLU HA H 13.079 -1.809 -7.803 1.00 . A A . 60 GLU HA 1 1 17 22435 1 1 60 GLU HB2 H 14.979 -1.515 -9.338 1.00 . A A . 60 GLU HB2 1 1 17 22436 1 1 60 GLU HB3 H 16.076 -2.195 -8.149 1.00 . A A . 60 GLU HB3 1 1 17 22437 1 1 60 GLU HG2 H 14.873 -4.373 -8.268 1.00 . A A . 60 GLU HG2 1 1 17 22438 1 1 60 GLU HG3 H 13.794 -3.691 -9.495 1.00 . A A . 60 GLU HG3 1 1 17 22439 1 1 60 GLU N N 14.460 -0.433 -7.048 1.00 . A A . 60 GLU N 1 1 17 22440 1 1 60 GLU O O 13.150 -3.482 -5.950 1.00 . A A . 60 GLU O 1 1 17 22441 1 1 60 GLU OE1 O 17.008 -4.288 -9.807 1.00 . A A . 60 GLU OE1 1 1 17 22442 1 1 60 GLU OE2 O 15.500 -3.937 -11.353 1.00 . A A . 60 GLU OE2 1 1 17 22443 1 1 61 GLN C C 14.551 -3.509 -3.202 1.00 . A A . 61 GLN C 1 1 17 22444 1 1 61 GLN CA C 15.427 -3.853 -4.414 1.00 . A A . 61 GLN CA 1 1 17 22445 1 1 61 GLN CB C 16.905 -3.958 -4.010 1.00 . A A . 61 GLN CB 1 1 17 22446 1 1 61 GLN CD C 19.206 -4.861 -4.640 1.00 . A A . 61 GLN CD 1 1 17 22447 1 1 61 GLN CG C 17.730 -4.760 -5.027 1.00 . A A . 61 GLN CG 1 1 17 22448 1 1 61 GLN H H 16.064 -2.309 -5.767 1.00 . A A . 61 GLN H 1 1 17 22449 1 1 61 GLN HA H 15.100 -4.835 -4.762 1.00 . A A . 61 GLN HA 1 1 17 22450 1 1 61 GLN HB2 H 17.319 -2.956 -3.895 1.00 . A A . 61 GLN HB2 1 1 17 22451 1 1 61 GLN HB3 H 16.970 -4.471 -3.051 1.00 . A A . 61 GLN HB3 1 1 17 22452 1 1 61 GLN HE21 H 19.261 -6.858 -4.970 1.00 . A A . 61 GLN HE21 1 1 17 22453 1 1 61 GLN HE22 H 20.737 -6.121 -4.346 1.00 . A A . 61 GLN HE22 1 1 17 22454 1 1 61 GLN HG2 H 17.309 -5.764 -5.100 1.00 . A A . 61 GLN HG2 1 1 17 22455 1 1 61 GLN HG3 H 17.657 -4.299 -6.007 1.00 . A A . 61 GLN HG3 1 1 17 22456 1 1 61 GLN N N 15.267 -2.886 -5.509 1.00 . A A . 61 GLN N 1 1 17 22457 1 1 61 GLN NE2 N 19.792 -6.034 -4.692 1.00 . A A . 61 GLN NE2 1 1 17 22458 1 1 61 GLN O O 14.031 -4.415 -2.552 1.00 . A A . 61 GLN O 1 1 17 22459 1 1 61 GLN OE1 O 19.863 -3.885 -4.289 1.00 . A A . 61 GLN OE1 1 1 17 22460 1 1 62 ALA C C 11.993 -2.300 -1.993 1.00 . A A . 62 ALA C 1 1 17 22461 1 1 62 ALA CA C 13.433 -1.771 -1.853 1.00 . A A . 62 ALA CA 1 1 17 22462 1 1 62 ALA CB C 13.450 -0.240 -1.810 1.00 . A A . 62 ALA CB 1 1 17 22463 1 1 62 ALA H H 14.743 -1.525 -3.525 1.00 . A A . 62 ALA H 1 1 17 22464 1 1 62 ALA HA H 13.831 -2.147 -0.907 1.00 . A A . 62 ALA HA 1 1 17 22465 1 1 62 ALA HB1 H 13.048 0.167 -2.738 1.00 . A A . 62 ALA HB1 1 1 17 22466 1 1 62 ALA HB2 H 12.831 0.099 -0.979 1.00 . A A . 62 ALA HB2 1 1 17 22467 1 1 62 ALA HB3 H 14.471 0.115 -1.662 1.00 . A A . 62 ALA HB3 1 1 17 22468 1 1 62 ALA N N 14.306 -2.219 -2.939 1.00 . A A . 62 ALA N 1 1 17 22469 1 1 62 ALA O O 11.374 -2.655 -0.989 1.00 . A A . 62 ALA O 1 1 17 22470 1 1 63 MET C C 10.132 -4.497 -3.033 1.00 . A A . 63 MET C 1 1 17 22471 1 1 63 MET CA C 10.178 -3.036 -3.499 1.00 . A A . 63 MET CA 1 1 17 22472 1 1 63 MET CB C 9.853 -2.903 -4.998 1.00 . A A . 63 MET CB 1 1 17 22473 1 1 63 MET CE C 6.582 -4.397 -7.171 1.00 . A A . 63 MET CE 1 1 17 22474 1 1 63 MET CG C 8.512 -3.543 -5.376 1.00 . A A . 63 MET CG 1 1 17 22475 1 1 63 MET H H 12.043 -2.117 -4.014 1.00 . A A . 63 MET H 1 1 17 22476 1 1 63 MET HA H 9.419 -2.498 -2.937 1.00 . A A . 63 MET HA 1 1 17 22477 1 1 63 MET HB2 H 9.826 -1.845 -5.262 1.00 . A A . 63 MET HB2 1 1 17 22478 1 1 63 MET HB3 H 10.632 -3.384 -5.586 1.00 . A A . 63 MET HB3 1 1 17 22479 1 1 63 MET HE1 H 6.859 -5.417 -6.899 1.00 . A A . 63 MET HE1 1 1 17 22480 1 1 63 MET HE2 H 5.831 -4.027 -6.475 1.00 . A A . 63 MET HE2 1 1 17 22481 1 1 63 MET HE3 H 6.170 -4.398 -8.182 1.00 . A A . 63 MET HE3 1 1 17 22482 1 1 63 MET HG2 H 8.571 -4.613 -5.179 1.00 . A A . 63 MET HG2 1 1 17 22483 1 1 63 MET HG3 H 7.725 -3.118 -4.753 1.00 . A A . 63 MET HG3 1 1 17 22484 1 1 63 MET N N 11.484 -2.424 -3.227 1.00 . A A . 63 MET N 1 1 17 22485 1 1 63 MET O O 9.177 -4.908 -2.375 1.00 . A A . 63 MET O 1 1 17 22486 1 1 63 MET SD S 8.044 -3.330 -7.112 1.00 . A A . 63 MET SD 1 1 17 22487 1 1 64 GLN C C 11.568 -7.003 -1.563 1.00 . A A . 64 GLN C 1 1 17 22488 1 1 64 GLN CA C 11.197 -6.714 -3.026 1.00 . A A . 64 GLN CA 1 1 17 22489 1 1 64 GLN CB C 12.152 -7.427 -3.998 1.00 . A A . 64 GLN CB 1 1 17 22490 1 1 64 GLN CD C 10.418 -7.561 -5.919 1.00 . A A . 64 GLN CD 1 1 17 22491 1 1 64 GLN CG C 11.838 -7.192 -5.488 1.00 . A A . 64 GLN CG 1 1 17 22492 1 1 64 GLN H H 11.973 -4.872 -3.788 1.00 . A A . 64 GLN H 1 1 17 22493 1 1 64 GLN HA H 10.197 -7.123 -3.177 1.00 . A A . 64 GLN HA 1 1 17 22494 1 1 64 GLN HB2 H 13.173 -7.091 -3.805 1.00 . A A . 64 GLN HB2 1 1 17 22495 1 1 64 GLN HB3 H 12.110 -8.494 -3.796 1.00 . A A . 64 GLN HB3 1 1 17 22496 1 1 64 GLN HE21 H 10.408 -6.195 -7.430 1.00 . A A . 64 GLN HE21 1 1 17 22497 1 1 64 GLN HE22 H 8.994 -7.230 -7.285 1.00 . A A . 64 GLN HE22 1 1 17 22498 1 1 64 GLN HG2 H 12.023 -6.146 -5.734 1.00 . A A . 64 GLN HG2 1 1 17 22499 1 1 64 GLN HG3 H 12.528 -7.792 -6.079 1.00 . A A . 64 GLN HG3 1 1 17 22500 1 1 64 GLN N N 11.171 -5.282 -3.328 1.00 . A A . 64 GLN N 1 1 17 22501 1 1 64 GLN NE2 N 9.898 -6.925 -6.944 1.00 . A A . 64 GLN NE2 1 1 17 22502 1 1 64 GLN O O 11.062 -7.962 -0.974 1.00 . A A . 64 GLN O 1 1 17 22503 1 1 64 GLN OE1 O 9.745 -8.417 -5.352 1.00 . A A . 64 GLN OE1 1 1 17 22504 1 1 65 ASP C C 11.544 -5.915 1.364 1.00 . A A . 65 ASP C 1 1 17 22505 1 1 65 ASP CA C 12.754 -6.275 0.484 1.00 . A A . 65 ASP CA 1 1 17 22506 1 1 65 ASP CB C 13.975 -5.386 0.785 1.00 . A A . 65 ASP CB 1 1 17 22507 1 1 65 ASP CG C 14.740 -5.838 2.033 1.00 . A A . 65 ASP CG 1 1 17 22508 1 1 65 ASP H H 12.872 -5.452 -1.493 1.00 . A A . 65 ASP H 1 1 17 22509 1 1 65 ASP HA H 13.016 -7.309 0.707 1.00 . A A . 65 ASP HA 1 1 17 22510 1 1 65 ASP HB2 H 14.670 -5.434 -0.055 1.00 . A A . 65 ASP HB2 1 1 17 22511 1 1 65 ASP HB3 H 13.656 -4.348 0.893 1.00 . A A . 65 ASP HB3 1 1 17 22512 1 1 65 ASP N N 12.421 -6.181 -0.946 1.00 . A A . 65 ASP N 1 1 17 22513 1 1 65 ASP O O 11.326 -6.538 2.407 1.00 . A A . 65 ASP O 1 1 17 22514 1 1 65 ASP OD1 O 15.132 -7.031 2.097 1.00 . A A . 65 ASP OD1 1 1 17 22515 1 1 65 ASP OD2 O 14.999 -4.999 2.929 1.00 . A A . 65 ASP OD2 1 1 17 22516 1 1 66 ALA C C 8.436 -5.881 1.294 1.00 . A A . 66 ALA C 1 1 17 22517 1 1 66 ALA CA C 9.405 -4.706 1.499 1.00 . A A . 66 ALA CA 1 1 17 22518 1 1 66 ALA CB C 8.850 -3.385 0.953 1.00 . A A . 66 ALA CB 1 1 17 22519 1 1 66 ALA H H 10.950 -4.491 0.039 1.00 . A A . 66 ALA H 1 1 17 22520 1 1 66 ALA HA H 9.539 -4.590 2.576 1.00 . A A . 66 ALA HA 1 1 17 22521 1 1 66 ALA HB1 H 9.548 -2.576 1.167 1.00 . A A . 66 ALA HB1 1 1 17 22522 1 1 66 ALA HB2 H 8.706 -3.449 -0.125 1.00 . A A . 66 ALA HB2 1 1 17 22523 1 1 66 ALA HB3 H 7.896 -3.161 1.433 1.00 . A A . 66 ALA HB3 1 1 17 22524 1 1 66 ALA N N 10.705 -4.980 0.896 1.00 . A A . 66 ALA N 1 1 17 22525 1 1 66 ALA O O 7.992 -6.479 2.267 1.00 . A A . 66 ALA O 1 1 17 22526 1 1 67 ILE C C 7.321 -8.638 0.345 1.00 . A A . 67 ILE C 1 1 17 22527 1 1 67 ILE CA C 7.080 -7.246 -0.281 1.00 . A A . 67 ILE CA 1 1 17 22528 1 1 67 ILE CB C 6.852 -7.281 -1.815 1.00 . A A . 67 ILE CB 1 1 17 22529 1 1 67 ILE CD1 C 6.053 -5.779 -3.769 1.00 . A A . 67 ILE CD1 1 1 17 22530 1 1 67 ILE CG1 C 6.143 -5.973 -2.250 1.00 . A A . 67 ILE CG1 1 1 17 22531 1 1 67 ILE CG2 C 6.018 -8.496 -2.261 1.00 . A A . 67 ILE CG2 1 1 17 22532 1 1 67 ILE H H 8.492 -5.691 -0.708 1.00 . A A . 67 ILE H 1 1 17 22533 1 1 67 ILE HA H 6.151 -6.893 0.161 1.00 . A A . 67 ILE HA 1 1 17 22534 1 1 67 ILE HB H 7.823 -7.343 -2.309 1.00 . A A . 67 ILE HB 1 1 17 22535 1 1 67 ILE HD11 H 7.024 -5.974 -4.224 1.00 . A A . 67 ILE HD11 1 1 17 22536 1 1 67 ILE HD12 H 5.309 -6.449 -4.197 1.00 . A A . 67 ILE HD12 1 1 17 22537 1 1 67 ILE HD13 H 5.761 -4.752 -3.984 1.00 . A A . 67 ILE HD13 1 1 17 22538 1 1 67 ILE HG12 H 5.136 -5.947 -1.835 1.00 . A A . 67 ILE HG12 1 1 17 22539 1 1 67 ILE HG13 H 6.678 -5.114 -1.846 1.00 . A A . 67 ILE HG13 1 1 17 22540 1 1 67 ILE HG21 H 6.563 -9.419 -2.066 1.00 . A A . 67 ILE HG21 1 1 17 22541 1 1 67 ILE HG22 H 5.059 -8.514 -1.746 1.00 . A A . 67 ILE HG22 1 1 17 22542 1 1 67 ILE HG23 H 5.835 -8.460 -3.334 1.00 . A A . 67 ILE HG23 1 1 17 22543 1 1 67 ILE N N 8.120 -6.251 0.049 1.00 . A A . 67 ILE N 1 1 17 22544 1 1 67 ILE O O 6.352 -9.272 0.769 1.00 . A A . 67 ILE O 1 1 17 22545 1 1 68 GLU C C 8.678 -10.263 2.748 1.00 . A A . 68 GLU C 1 1 17 22546 1 1 68 GLU CA C 8.827 -10.382 1.213 1.00 . A A . 68 GLU CA 1 1 17 22547 1 1 68 GLU CB C 10.210 -10.949 0.842 1.00 . A A . 68 GLU CB 1 1 17 22548 1 1 68 GLU CD C 11.575 -12.233 -0.907 1.00 . A A . 68 GLU CD 1 1 17 22549 1 1 68 GLU CG C 10.260 -11.502 -0.594 1.00 . A A . 68 GLU CG 1 1 17 22550 1 1 68 GLU H H 9.344 -8.596 0.103 1.00 . A A . 68 GLU H 1 1 17 22551 1 1 68 GLU HA H 8.084 -11.117 0.898 1.00 . A A . 68 GLU HA 1 1 17 22552 1 1 68 GLU HB2 H 10.967 -10.173 0.971 1.00 . A A . 68 GLU HB2 1 1 17 22553 1 1 68 GLU HB3 H 10.439 -11.768 1.524 1.00 . A A . 68 GLU HB3 1 1 17 22554 1 1 68 GLU HG2 H 9.430 -12.200 -0.728 1.00 . A A . 68 GLU HG2 1 1 17 22555 1 1 68 GLU HG3 H 10.130 -10.681 -1.301 1.00 . A A . 68 GLU HG3 1 1 17 22556 1 1 68 GLU N N 8.563 -9.115 0.496 1.00 . A A . 68 GLU N 1 1 17 22557 1 1 68 GLU O O 8.371 -11.260 3.419 1.00 . A A . 68 GLU O 1 1 17 22558 1 1 68 GLU OE1 O 12.632 -11.906 -0.313 1.00 . A A . 68 GLU OE1 1 1 17 22559 1 1 68 GLU OE2 O 11.593 -13.134 -1.784 1.00 . A A . 68 GLU OE2 1 1 17 22560 1 1 69 GLY C C 7.229 -8.325 5.126 1.00 . A A . 69 GLY C 1 1 17 22561 1 1 69 GLY CA C 8.648 -8.773 4.747 1.00 . A A . 69 GLY CA 1 1 17 22562 1 1 69 GLY H H 9.127 -8.286 2.725 1.00 . A A . 69 GLY H 1 1 17 22563 1 1 69 GLY HA2 H 8.919 -9.636 5.356 1.00 . A A . 69 GLY HA2 1 1 17 22564 1 1 69 GLY HA3 H 9.309 -7.950 5.008 1.00 . A A . 69 GLY HA3 1 1 17 22565 1 1 69 GLY N N 8.860 -9.066 3.319 1.00 . A A . 69 GLY N 1 1 17 22566 1 1 69 GLY O O 6.827 -8.453 6.282 1.00 . A A . 69 GLY O 1 1 17 22567 1 1 70 MET C C 4.034 -8.262 4.484 1.00 . A A . 70 MET C 1 1 17 22568 1 1 70 MET CA C 5.136 -7.218 4.336 1.00 . A A . 70 MET CA 1 1 17 22569 1 1 70 MET CB C 4.822 -6.332 3.113 1.00 . A A . 70 MET CB 1 1 17 22570 1 1 70 MET CE C 5.717 -2.582 4.719 1.00 . A A . 70 MET CE 1 1 17 22571 1 1 70 MET CG C 5.416 -4.929 3.266 1.00 . A A . 70 MET CG 1 1 17 22572 1 1 70 MET H H 6.927 -7.650 3.267 1.00 . A A . 70 MET H 1 1 17 22573 1 1 70 MET HA H 5.119 -6.607 5.239 1.00 . A A . 70 MET HA 1 1 17 22574 1 1 70 MET HB2 H 5.246 -6.794 2.225 1.00 . A A . 70 MET HB2 1 1 17 22575 1 1 70 MET HB3 H 3.739 -6.252 2.949 1.00 . A A . 70 MET HB3 1 1 17 22576 1 1 70 MET HE1 H 5.298 -1.830 5.388 1.00 . A A . 70 MET HE1 1 1 17 22577 1 1 70 MET HE2 H 6.615 -3.004 5.167 1.00 . A A . 70 MET HE2 1 1 17 22578 1 1 70 MET HE3 H 5.971 -2.117 3.767 1.00 . A A . 70 MET HE3 1 1 17 22579 1 1 70 MET HG2 H 6.455 -5.016 3.585 1.00 . A A . 70 MET HG2 1 1 17 22580 1 1 70 MET HG3 H 5.419 -4.439 2.289 1.00 . A A . 70 MET HG3 1 1 17 22581 1 1 70 MET N N 6.471 -7.802 4.161 1.00 . A A . 70 MET N 1 1 17 22582 1 1 70 MET O O 3.079 -8.036 5.220 1.00 . A A . 70 MET O 1 1 17 22583 1 1 70 MET SD S 4.509 -3.907 4.462 1.00 . A A . 70 MET SD 1 1 17 22584 1 1 71 ASN C C 2.507 -10.949 4.843 1.00 . A A . 71 ASN C 1 1 17 22585 1 1 71 ASN CA C 2.958 -10.239 3.551 1.00 . A A . 71 ASN CA 1 1 17 22586 1 1 71 ASN CB C 3.240 -11.189 2.374 1.00 . A A . 71 ASN CB 1 1 17 22587 1 1 71 ASN CG C 2.012 -11.483 1.531 1.00 . A A . 71 ASN CG 1 1 17 22588 1 1 71 ASN H H 4.927 -9.510 3.168 1.00 . A A . 71 ASN H 1 1 17 22589 1 1 71 ASN HA H 2.144 -9.572 3.263 1.00 . A A . 71 ASN HA 1 1 17 22590 1 1 71 ASN HB2 H 3.975 -10.744 1.705 1.00 . A A . 71 ASN HB2 1 1 17 22591 1 1 71 ASN HB3 H 3.654 -12.126 2.747 1.00 . A A . 71 ASN HB3 1 1 17 22592 1 1 71 ASN HD21 H 2.960 -12.979 0.576 1.00 . A A . 71 ASN HD21 1 1 17 22593 1 1 71 ASN HD22 H 1.308 -12.603 0.045 1.00 . A A . 71 ASN HD22 1 1 17 22594 1 1 71 ASN N N 4.121 -9.381 3.761 1.00 . A A . 71 ASN N 1 1 17 22595 1 1 71 ASN ND2 N 2.099 -12.454 0.660 1.00 . A A . 71 ASN ND2 1 1 17 22596 1 1 71 ASN O O 3.173 -11.857 5.354 1.00 . A A . 71 ASN O 1 1 17 22597 1 1 71 ASN OD1 O 0.974 -10.840 1.634 1.00 . A A . 71 ASN OD1 1 1 17 22598 1 1 72 GLY C C 1.324 -10.173 7.906 1.00 . A A . 72 GLY C 1 1 17 22599 1 1 72 GLY CA C 0.821 -10.933 6.668 1.00 . A A . 72 GLY CA 1 1 17 22600 1 1 72 GLY H H 0.914 -9.712 4.931 1.00 . A A . 72 GLY H 1 1 17 22601 1 1 72 GLY HA2 H -0.261 -10.802 6.623 1.00 . A A . 72 GLY HA2 1 1 17 22602 1 1 72 GLY HA3 H 1.026 -11.995 6.810 1.00 . A A . 72 GLY HA3 1 1 17 22603 1 1 72 GLY N N 1.383 -10.493 5.391 1.00 . A A . 72 GLY N 1 1 17 22604 1 1 72 GLY O O 0.994 -10.589 9.021 1.00 . A A . 72 GLY O 1 1 17 22605 1 1 73 LYS C C 1.364 -7.466 9.497 1.00 . A A . 73 LYS C 1 1 17 22606 1 1 73 LYS CA C 2.541 -8.228 8.879 1.00 . A A . 73 LYS CA 1 1 17 22607 1 1 73 LYS CB C 3.645 -7.243 8.420 1.00 . A A . 73 LYS CB 1 1 17 22608 1 1 73 LYS CD C 5.485 -5.633 9.192 1.00 . A A . 73 LYS CD 1 1 17 22609 1 1 73 LYS CE C 6.165 -5.047 10.439 1.00 . A A . 73 LYS CE 1 1 17 22610 1 1 73 LYS CG C 4.505 -6.743 9.595 1.00 . A A . 73 LYS CG 1 1 17 22611 1 1 73 LYS H H 2.307 -8.771 6.812 1.00 . A A . 73 LYS H 1 1 17 22612 1 1 73 LYS HA H 2.952 -8.878 9.649 1.00 . A A . 73 LYS HA 1 1 17 22613 1 1 73 LYS HB2 H 4.304 -7.742 7.707 1.00 . A A . 73 LYS HB2 1 1 17 22614 1 1 73 LYS HB3 H 3.187 -6.378 7.930 1.00 . A A . 73 LYS HB3 1 1 17 22615 1 1 73 LYS HD2 H 6.245 -6.062 8.538 1.00 . A A . 73 LYS HD2 1 1 17 22616 1 1 73 LYS HD3 H 4.963 -4.843 8.650 1.00 . A A . 73 LYS HD3 1 1 17 22617 1 1 73 LYS HE2 H 6.422 -5.865 11.119 1.00 . A A . 73 LYS HE2 1 1 17 22618 1 1 73 LYS HE3 H 7.096 -4.560 10.137 1.00 . A A . 73 LYS HE3 1 1 17 22619 1 1 73 LYS HG2 H 3.866 -6.355 10.381 1.00 . A A . 73 LYS HG2 1 1 17 22620 1 1 73 LYS HG3 H 5.070 -7.581 10.002 1.00 . A A . 73 LYS HG3 1 1 17 22621 1 1 73 LYS HZ1 H 5.231 -3.195 10.601 1.00 . A A . 73 LYS HZ1 1 1 17 22622 1 1 73 LYS HZ2 H 5.755 -3.772 12.019 1.00 . A A . 73 LYS HZ2 1 1 17 22623 1 1 73 LYS HZ3 H 4.381 -4.393 11.354 1.00 . A A . 73 LYS HZ3 1 1 17 22624 1 1 73 LYS N N 2.098 -9.083 7.757 1.00 . A A . 73 LYS N 1 1 17 22625 1 1 73 LYS NZ N 5.317 -4.052 11.143 1.00 . A A . 73 LYS NZ 1 1 17 22626 1 1 73 LYS O O 0.390 -7.175 8.807 1.00 . A A . 73 LYS O 1 1 17 22627 1 1 74 GLU C C 1.192 -4.600 10.753 1.00 . A A . 74 GLU C 1 1 17 22628 1 1 74 GLU CA C 0.670 -5.955 11.278 1.00 . A A . 74 GLU CA 1 1 17 22629 1 1 74 GLU CB C 0.513 -6.005 12.810 1.00 . A A . 74 GLU CB 1 1 17 22630 1 1 74 GLU CD C 2.458 -4.678 13.869 1.00 . A A . 74 GLU CD 1 1 17 22631 1 1 74 GLU CG C 1.795 -6.043 13.659 1.00 . A A . 74 GLU CG 1 1 17 22632 1 1 74 GLU H H 2.264 -7.396 11.301 1.00 . A A . 74 GLU H 1 1 17 22633 1 1 74 GLU HA H -0.340 -6.072 10.886 1.00 . A A . 74 GLU HA 1 1 17 22634 1 1 74 GLU HB2 H -0.108 -5.167 13.130 1.00 . A A . 74 GLU HB2 1 1 17 22635 1 1 74 GLU HB3 H -0.043 -6.915 13.041 1.00 . A A . 74 GLU HB3 1 1 17 22636 1 1 74 GLU HG2 H 1.529 -6.440 14.639 1.00 . A A . 74 GLU HG2 1 1 17 22637 1 1 74 GLU HG3 H 2.504 -6.739 13.215 1.00 . A A . 74 GLU HG3 1 1 17 22638 1 1 74 GLU N N 1.466 -7.077 10.765 1.00 . A A . 74 GLU N 1 1 17 22639 1 1 74 GLU O O 2.384 -4.301 10.848 1.00 . A A . 74 GLU O 1 1 17 22640 1 1 74 GLU OE1 O 1.839 -3.774 14.484 1.00 . A A . 74 GLU OE1 1 1 17 22641 1 1 74 GLU OE2 O 3.639 -4.510 13.479 1.00 . A A . 74 GLU OE2 1 1 17 22642 1 1 75 LEU C C -0.778 -1.604 10.234 1.00 . A A . 75 LEU C 1 1 17 22643 1 1 75 LEU CA C 0.483 -2.385 9.820 1.00 . A A . 75 LEU CA 1 1 17 22644 1 1 75 LEU CB C 0.730 -2.289 8.294 1.00 . A A . 75 LEU CB 1 1 17 22645 1 1 75 LEU CD1 C 3.242 -2.343 7.972 1.00 . A A . 75 LEU CD1 1 1 17 22646 1 1 75 LEU CD2 C 1.887 -0.922 6.502 1.00 . A A . 75 LEU CD2 1 1 17 22647 1 1 75 LEU CG C 1.984 -1.475 7.924 1.00 . A A . 75 LEU CG 1 1 17 22648 1 1 75 LEU H H -0.656 -4.150 10.078 1.00 . A A . 75 LEU H 1 1 17 22649 1 1 75 LEU HA H 1.341 -1.983 10.362 1.00 . A A . 75 LEU HA 1 1 17 22650 1 1 75 LEU HB2 H 0.813 -3.287 7.861 1.00 . A A . 75 LEU HB2 1 1 17 22651 1 1 75 LEU HB3 H -0.142 -1.822 7.834 1.00 . A A . 75 LEU HB3 1 1 17 22652 1 1 75 LEU HD11 H 3.149 -3.186 7.286 1.00 . A A . 75 LEU HD11 1 1 17 22653 1 1 75 LEU HD12 H 3.388 -2.720 8.978 1.00 . A A . 75 LEU HD12 1 1 17 22654 1 1 75 LEU HD13 H 4.113 -1.752 7.696 1.00 . A A . 75 LEU HD13 1 1 17 22655 1 1 75 LEU HD21 H 2.741 -0.281 6.301 1.00 . A A . 75 LEU HD21 1 1 17 22656 1 1 75 LEU HD22 H 0.974 -0.339 6.391 1.00 . A A . 75 LEU HD22 1 1 17 22657 1 1 75 LEU HD23 H 1.901 -1.740 5.786 1.00 . A A . 75 LEU HD23 1 1 17 22658 1 1 75 LEU HG H 2.090 -0.633 8.608 1.00 . A A . 75 LEU HG 1 1 17 22659 1 1 75 LEU N N 0.285 -3.784 10.213 1.00 . A A . 75 LEU N 1 1 17 22660 1 1 75 LEU O O -1.888 -2.032 9.931 1.00 . A A . 75 LEU O 1 1 17 22661 1 1 76 ASP C C -2.519 -0.792 12.658 1.00 . A A . 76 ASP C 1 1 17 22662 1 1 76 ASP CA C -1.753 0.155 11.692 1.00 . A A . 76 ASP CA 1 1 17 22663 1 1 76 ASP CB C -2.662 0.922 10.702 1.00 . A A . 76 ASP CB 1 1 17 22664 1 1 76 ASP CG C -3.426 2.071 11.370 1.00 . A A . 76 ASP CG 1 1 17 22665 1 1 76 ASP H H 0.300 -0.208 11.211 1.00 . A A . 76 ASP H 1 1 17 22666 1 1 76 ASP HA H -1.279 0.893 12.336 1.00 . A A . 76 ASP HA 1 1 17 22667 1 1 76 ASP HB2 H -2.039 1.359 9.920 1.00 . A A . 76 ASP HB2 1 1 17 22668 1 1 76 ASP HB3 H -3.357 0.226 10.223 1.00 . A A . 76 ASP HB3 1 1 17 22669 1 1 76 ASP N N -0.638 -0.500 10.969 1.00 . A A . 76 ASP N 1 1 17 22670 1 1 76 ASP O O -3.677 -0.562 13.020 1.00 . A A . 76 ASP O 1 1 17 22671 1 1 76 ASP OD1 O -2.777 2.875 12.084 1.00 . A A . 76 ASP OD1 1 1 17 22672 1 1 76 ASP OD2 O -4.654 2.224 11.154 1.00 . A A . 76 ASP OD2 1 1 17 22673 1 1 77 GLY C C -3.222 -4.024 13.060 1.00 . A A . 77 GLY C 1 1 17 22674 1 1 77 GLY CA C -2.405 -2.997 13.857 1.00 . A A . 77 GLY CA 1 1 17 22675 1 1 77 GLY H H -0.880 -1.934 12.816 1.00 . A A . 77 GLY H 1 1 17 22676 1 1 77 GLY HA2 H -1.582 -3.526 14.335 1.00 . A A . 77 GLY HA2 1 1 17 22677 1 1 77 GLY HA3 H -3.042 -2.593 14.637 1.00 . A A . 77 GLY HA3 1 1 17 22678 1 1 77 GLY N N -1.859 -1.879 13.077 1.00 . A A . 77 GLY N 1 1 17 22679 1 1 77 GLY O O -3.648 -5.039 13.618 1.00 . A A . 77 GLY O 1 1 17 22680 1 1 78 ARG C C -3.305 -5.489 9.986 1.00 . A A . 78 ARG C 1 1 17 22681 1 1 78 ARG CA C -4.211 -4.569 10.807 1.00 . A A . 78 ARG CA 1 1 17 22682 1 1 78 ARG CB C -4.984 -3.603 9.890 1.00 . A A . 78 ARG CB 1 1 17 22683 1 1 78 ARG CD C -7.411 -3.454 10.635 1.00 . A A . 78 ARG CD 1 1 17 22684 1 1 78 ARG CG C -6.043 -2.767 10.633 1.00 . A A . 78 ARG CG 1 1 17 22685 1 1 78 ARG CZ C -9.485 -3.225 9.277 1.00 . A A . 78 ARG CZ 1 1 17 22686 1 1 78 ARG H H -2.961 -2.954 11.373 1.00 . A A . 78 ARG H 1 1 17 22687 1 1 78 ARG HA H -4.920 -5.196 11.350 1.00 . A A . 78 ARG HA 1 1 17 22688 1 1 78 ARG HB2 H -4.274 -2.919 9.427 1.00 . A A . 78 ARG HB2 1 1 17 22689 1 1 78 ARG HB3 H -5.463 -4.164 9.087 1.00 . A A . 78 ARG HB3 1 1 17 22690 1 1 78 ARG HD2 H -7.277 -4.536 10.700 1.00 . A A . 78 ARG HD2 1 1 17 22691 1 1 78 ARG HD3 H -7.962 -3.118 11.516 1.00 . A A . 78 ARG HD3 1 1 17 22692 1 1 78 ARG HE H -7.672 -2.647 8.677 1.00 . A A . 78 ARG HE 1 1 17 22693 1 1 78 ARG HG2 H -5.732 -2.593 11.662 1.00 . A A . 78 ARG HG2 1 1 17 22694 1 1 78 ARG HG3 H -6.133 -1.791 10.152 1.00 . A A . 78 ARG HG3 1 1 17 22695 1 1 78 ARG HH11 H -9.750 -4.525 10.774 1.00 . A A . 78 ARG HH11 1 1 17 22696 1 1 78 ARG HH12 H -11.203 -4.053 9.935 1.00 . A A . 78 ARG HH12 1 1 17 22697 1 1 78 ARG HH21 H -9.558 -2.013 7.688 1.00 . A A . 78 ARG HH21 1 1 17 22698 1 1 78 ARG HH22 H -11.100 -2.619 8.232 1.00 . A A . 78 ARG HH22 1 1 17 22699 1 1 78 ARG N N -3.419 -3.774 11.758 1.00 . A A . 78 ARG N 1 1 17 22700 1 1 78 ARG NE N -8.179 -3.107 9.427 1.00 . A A . 78 ARG NE 1 1 17 22701 1 1 78 ARG NH1 N -10.213 -3.925 10.095 1.00 . A A . 78 ARG NH1 1 1 17 22702 1 1 78 ARG NH2 N -10.088 -2.626 8.295 1.00 . A A . 78 ARG NH2 1 1 17 22703 1 1 78 ARG O O -2.184 -5.116 9.652 1.00 . A A . 78 ARG O 1 1 17 22704 1 1 79 SER C C -2.945 -7.235 7.391 1.00 . A A . 79 SER C 1 1 17 22705 1 1 79 SER CA C -3.011 -7.655 8.859 1.00 . A A . 79 SER CA 1 1 17 22706 1 1 79 SER CB C -3.619 -9.054 9.009 1.00 . A A . 79 SER CB 1 1 17 22707 1 1 79 SER H H -4.731 -6.913 9.901 1.00 . A A . 79 SER H 1 1 17 22708 1 1 79 SER HA H -2.000 -7.684 9.265 1.00 . A A . 79 SER HA 1 1 17 22709 1 1 79 SER HB2 H -3.919 -9.212 10.047 1.00 . A A . 79 SER HB2 1 1 17 22710 1 1 79 SER HB3 H -4.500 -9.153 8.372 1.00 . A A . 79 SER HB3 1 1 17 22711 1 1 79 SER HG H -2.032 -10.066 9.420 1.00 . A A . 79 SER HG 1 1 17 22712 1 1 79 SER N N -3.787 -6.676 9.627 1.00 . A A . 79 SER N 1 1 17 22713 1 1 79 SER O O -3.993 -7.129 6.744 1.00 . A A . 79 SER O 1 1 17 22714 1 1 79 SER OG O -2.656 -10.031 8.668 1.00 . A A . 79 SER OG 1 1 17 22715 1 1 80 ILE C C -1.186 -7.544 4.498 1.00 . A A . 80 ILE C 1 1 17 22716 1 1 80 ILE CA C -1.535 -6.447 5.507 1.00 . A A . 80 ILE CA 1 1 17 22717 1 1 80 ILE CB C -0.547 -5.258 5.506 1.00 . A A . 80 ILE CB 1 1 17 22718 1 1 80 ILE CD1 C 0.011 -3.062 4.313 1.00 . A A . 80 ILE CD1 1 1 17 22719 1 1 80 ILE CG1 C -0.718 -4.404 4.229 1.00 . A A . 80 ILE CG1 1 1 17 22720 1 1 80 ILE CG2 C 0.917 -5.697 5.667 1.00 . A A . 80 ILE CG2 1 1 17 22721 1 1 80 ILE H H -0.931 -7.057 7.472 1.00 . A A . 80 ILE H 1 1 17 22722 1 1 80 ILE HA H -2.489 -6.044 5.188 1.00 . A A . 80 ILE HA 1 1 17 22723 1 1 80 ILE HB H -0.805 -4.628 6.360 1.00 . A A . 80 ILE HB 1 1 17 22724 1 1 80 ILE HD11 H -0.242 -2.564 5.249 1.00 . A A . 80 ILE HD11 1 1 17 22725 1 1 80 ILE HD12 H 1.087 -3.219 4.246 1.00 . A A . 80 ILE HD12 1 1 17 22726 1 1 80 ILE HD13 H -0.302 -2.423 3.492 1.00 . A A . 80 ILE HD13 1 1 17 22727 1 1 80 ILE HG12 H -0.349 -4.948 3.358 1.00 . A A . 80 ILE HG12 1 1 17 22728 1 1 80 ILE HG13 H -1.774 -4.194 4.072 1.00 . A A . 80 ILE HG13 1 1 17 22729 1 1 80 ILE HG21 H 1.009 -6.409 6.483 1.00 . A A . 80 ILE HG21 1 1 17 22730 1 1 80 ILE HG22 H 1.273 -6.171 4.753 1.00 . A A . 80 ILE HG22 1 1 17 22731 1 1 80 ILE HG23 H 1.551 -4.839 5.890 1.00 . A A . 80 ILE HG23 1 1 17 22732 1 1 80 ILE N N -1.744 -6.964 6.868 1.00 . A A . 80 ILE N 1 1 17 22733 1 1 80 ILE O O -0.491 -8.506 4.820 1.00 . A A . 80 ILE O 1 1 17 22734 1 1 81 VAL C C -0.833 -7.511 0.961 1.00 . A A . 81 VAL C 1 1 17 22735 1 1 81 VAL CA C -1.377 -8.306 2.138 1.00 . A A . 81 VAL CA 1 1 17 22736 1 1 81 VAL CB C -2.638 -9.112 1.761 1.00 . A A . 81 VAL CB 1 1 17 22737 1 1 81 VAL CG1 C -2.472 -9.923 0.469 1.00 . A A . 81 VAL CG1 1 1 17 22738 1 1 81 VAL CG2 C -2.970 -10.110 2.875 1.00 . A A . 81 VAL CG2 1 1 17 22739 1 1 81 VAL H H -2.155 -6.535 3.044 1.00 . A A . 81 VAL H 1 1 17 22740 1 1 81 VAL HA H -0.609 -9.019 2.433 1.00 . A A . 81 VAL HA 1 1 17 22741 1 1 81 VAL HB H -3.476 -8.426 1.632 1.00 . A A . 81 VAL HB 1 1 17 22742 1 1 81 VAL HG11 H -3.368 -10.520 0.295 1.00 . A A . 81 VAL HG11 1 1 17 22743 1 1 81 VAL HG12 H -2.341 -9.260 -0.386 1.00 . A A . 81 VAL HG12 1 1 17 22744 1 1 81 VAL HG13 H -1.614 -10.592 0.547 1.00 . A A . 81 VAL HG13 1 1 17 22745 1 1 81 VAL HG21 H -3.124 -9.592 3.819 1.00 . A A . 81 VAL HG21 1 1 17 22746 1 1 81 VAL HG22 H -3.881 -10.657 2.627 1.00 . A A . 81 VAL HG22 1 1 17 22747 1 1 81 VAL HG23 H -2.149 -10.815 2.995 1.00 . A A . 81 VAL HG23 1 1 17 22748 1 1 81 VAL N N -1.641 -7.383 3.255 1.00 . A A . 81 VAL N 1 1 17 22749 1 1 81 VAL O O -1.338 -6.425 0.657 1.00 . A A . 81 VAL O 1 1 17 22750 1 1 82 VAL C C 0.966 -8.133 -2.062 1.00 . A A . 82 VAL C 1 1 17 22751 1 1 82 VAL CA C 0.965 -7.354 -0.741 1.00 . A A . 82 VAL CA 1 1 17 22752 1 1 82 VAL CB C 2.394 -7.024 -0.288 1.00 . A A . 82 VAL CB 1 1 17 22753 1 1 82 VAL CG1 C 2.345 -5.848 0.692 1.00 . A A . 82 VAL CG1 1 1 17 22754 1 1 82 VAL CG2 C 3.124 -8.194 0.377 1.00 . A A . 82 VAL CG2 1 1 17 22755 1 1 82 VAL H H 0.508 -8.974 0.581 1.00 . A A . 82 VAL H 1 1 17 22756 1 1 82 VAL HA H 0.516 -6.383 -0.909 1.00 . A A . 82 VAL HA 1 1 17 22757 1 1 82 VAL HB H 2.970 -6.710 -1.159 1.00 . A A . 82 VAL HB 1 1 17 22758 1 1 82 VAL HG11 H 3.355 -5.492 0.880 1.00 . A A . 82 VAL HG11 1 1 17 22759 1 1 82 VAL HG12 H 1.780 -5.025 0.256 1.00 . A A . 82 VAL HG12 1 1 17 22760 1 1 82 VAL HG13 H 1.866 -6.158 1.626 1.00 . A A . 82 VAL HG13 1 1 17 22761 1 1 82 VAL HG21 H 3.121 -9.065 -0.277 1.00 . A A . 82 VAL HG21 1 1 17 22762 1 1 82 VAL HG22 H 4.153 -7.912 0.571 1.00 . A A . 82 VAL HG22 1 1 17 22763 1 1 82 VAL HG23 H 2.643 -8.447 1.318 1.00 . A A . 82 VAL HG23 1 1 17 22764 1 1 82 VAL N N 0.201 -8.046 0.308 1.00 . A A . 82 VAL N 1 1 17 22765 1 1 82 VAL O O 1.290 -9.323 -2.084 1.00 . A A . 82 VAL O 1 1 17 22766 1 1 83 ASN C C 0.945 -7.011 -5.613 1.00 . A A . 83 ASN C 1 1 17 22767 1 1 83 ASN CA C 0.672 -8.055 -4.519 1.00 . A A . 83 ASN CA 1 1 17 22768 1 1 83 ASN CB C -0.617 -8.853 -4.817 1.00 . A A . 83 ASN CB 1 1 17 22769 1 1 83 ASN CG C -1.910 -8.093 -4.552 1.00 . A A . 83 ASN CG 1 1 17 22770 1 1 83 ASN H H 0.375 -6.492 -3.092 1.00 . A A . 83 ASN H 1 1 17 22771 1 1 83 ASN HA H 1.503 -8.762 -4.557 1.00 . A A . 83 ASN HA 1 1 17 22772 1 1 83 ASN HB2 H -0.586 -9.168 -5.866 1.00 . A A . 83 ASN HB2 1 1 17 22773 1 1 83 ASN HB3 H -0.631 -9.748 -4.197 1.00 . A A . 83 ASN HB3 1 1 17 22774 1 1 83 ASN HD21 H -2.342 -7.879 -6.525 1.00 . A A . 83 ASN HD21 1 1 17 22775 1 1 83 ASN HD22 H -3.462 -7.160 -5.378 1.00 . A A . 83 ASN HD22 1 1 17 22776 1 1 83 ASN N N 0.644 -7.466 -3.173 1.00 . A A . 83 ASN N 1 1 17 22777 1 1 83 ASN ND2 N -2.620 -7.673 -5.570 1.00 . A A . 83 ASN ND2 1 1 17 22778 1 1 83 ASN O O 0.561 -5.852 -5.500 1.00 . A A . 83 ASN O 1 1 17 22779 1 1 83 ASN OD1 O -2.317 -7.877 -3.415 1.00 . A A . 83 ASN OD1 1 1 17 22780 1 1 84 GLU C C 0.859 -5.888 -8.533 1.00 . A A . 84 GLU C 1 1 17 22781 1 1 84 GLU CA C 2.024 -6.597 -7.817 1.00 . A A . 84 GLU CA 1 1 17 22782 1 1 84 GLU CB C 2.827 -7.468 -8.803 1.00 . A A . 84 GLU CB 1 1 17 22783 1 1 84 GLU CD C 1.325 -8.215 -10.803 1.00 . A A . 84 GLU CD 1 1 17 22784 1 1 84 GLU CG C 2.016 -8.599 -9.479 1.00 . A A . 84 GLU CG 1 1 17 22785 1 1 84 GLU H H 1.895 -8.402 -6.691 1.00 . A A . 84 GLU H 1 1 17 22786 1 1 84 GLU HA H 2.697 -5.832 -7.430 1.00 . A A . 84 GLU HA 1 1 17 22787 1 1 84 GLU HB2 H 3.296 -6.830 -9.553 1.00 . A A . 84 GLU HB2 1 1 17 22788 1 1 84 GLU HB3 H 3.638 -7.931 -8.239 1.00 . A A . 84 GLU HB3 1 1 17 22789 1 1 84 GLU HG2 H 2.710 -9.414 -9.697 1.00 . A A . 84 GLU HG2 1 1 17 22790 1 1 84 GLU HG3 H 1.272 -8.990 -8.772 1.00 . A A . 84 GLU HG3 1 1 17 22791 1 1 84 GLU N N 1.601 -7.434 -6.687 1.00 . A A . 84 GLU N 1 1 17 22792 1 1 84 GLU O O -0.221 -6.458 -8.701 1.00 . A A . 84 GLU O 1 1 17 22793 1 1 84 GLU OE1 O 1.693 -7.206 -11.451 1.00 . A A . 84 GLU OE1 1 1 17 22794 1 1 84 GLU OE2 O 0.439 -8.979 -11.259 1.00 . A A . 84 GLU OE2 1 1 17 22795 1 1 85 ALA C C 0.520 -3.644 -11.218 1.00 . A A . 85 ALA C 1 1 17 22796 1 1 85 ALA CA C 0.114 -3.864 -9.747 1.00 . A A . 85 ALA CA 1 1 17 22797 1 1 85 ALA CB C -0.140 -2.539 -9.018 1.00 . A A . 85 ALA CB 1 1 17 22798 1 1 85 ALA H H 1.976 -4.205 -8.770 1.00 . A A . 85 ALA H 1 1 17 22799 1 1 85 ALA HA H -0.830 -4.404 -9.776 1.00 . A A . 85 ALA HA 1 1 17 22800 1 1 85 ALA HB1 H -0.460 -2.729 -7.993 1.00 . A A . 85 ALA HB1 1 1 17 22801 1 1 85 ALA HB2 H 0.771 -1.947 -9.018 1.00 . A A . 85 ALA HB2 1 1 17 22802 1 1 85 ALA HB3 H -0.925 -1.982 -9.532 1.00 . A A . 85 ALA HB3 1 1 17 22803 1 1 85 ALA N N 1.087 -4.645 -8.975 1.00 . A A . 85 ALA N 1 1 17 22804 1 1 85 ALA O O -0.272 -3.110 -11.993 1.00 . A A . 85 ALA O 1 1 17 22805 1 1 86 GLN C C 1.379 -4.530 -14.060 1.00 . A A . 86 GLN C 1 1 17 22806 1 1 86 GLN CA C 2.278 -3.909 -12.975 1.00 . A A . 86 GLN CA 1 1 17 22807 1 1 86 GLN CB C 3.651 -4.598 -13.025 1.00 . A A . 86 GLN CB 1 1 17 22808 1 1 86 GLN CD C 5.924 -4.657 -11.844 1.00 . A A . 86 GLN CD 1 1 17 22809 1 1 86 GLN CG C 4.702 -3.825 -12.220 1.00 . A A . 86 GLN CG 1 1 17 22810 1 1 86 GLN H H 2.241 -4.656 -10.978 1.00 . A A . 86 GLN H 1 1 17 22811 1 1 86 GLN HA H 2.407 -2.837 -13.181 1.00 . A A . 86 GLN HA 1 1 17 22812 1 1 86 GLN HB2 H 3.550 -5.609 -12.628 1.00 . A A . 86 GLN HB2 1 1 17 22813 1 1 86 GLN HB3 H 3.991 -4.670 -14.060 1.00 . A A . 86 GLN HB3 1 1 17 22814 1 1 86 GLN HE21 H 6.645 -3.157 -10.728 1.00 . A A . 86 GLN HE21 1 1 17 22815 1 1 86 GLN HE22 H 7.487 -4.725 -10.615 1.00 . A A . 86 GLN HE22 1 1 17 22816 1 1 86 GLN HG2 H 5.023 -2.961 -12.798 1.00 . A A . 86 GLN HG2 1 1 17 22817 1 1 86 GLN HG3 H 4.262 -3.461 -11.291 1.00 . A A . 86 GLN HG3 1 1 17 22818 1 1 86 GLN N N 1.720 -4.079 -11.621 1.00 . A A . 86 GLN N 1 1 17 22819 1 1 86 GLN NE2 N 6.752 -4.131 -10.979 1.00 . A A . 86 GLN NE2 1 1 17 22820 1 1 86 GLN O O 1.346 -4.045 -15.190 1.00 . A A . 86 GLN O 1 1 17 22821 1 1 86 GLN OE1 O 6.148 -5.775 -12.289 1.00 . A A . 86 GLN OE1 1 1 17 22822 1 1 87 SER C C -1.683 -5.441 -14.757 1.00 . A A . 87 SER C 1 1 17 22823 1 1 87 SER CA C -0.364 -6.207 -14.591 1.00 . A A . 87 SER CA 1 1 17 22824 1 1 87 SER CB C -0.632 -7.625 -14.093 1.00 . A A . 87 SER CB 1 1 17 22825 1 1 87 SER H H 0.777 -5.995 -12.798 1.00 . A A . 87 SER H 1 1 17 22826 1 1 87 SER HA H 0.075 -6.291 -15.583 1.00 . A A . 87 SER HA 1 1 17 22827 1 1 87 SER HB2 H -1.301 -8.139 -14.786 1.00 . A A . 87 SER HB2 1 1 17 22828 1 1 87 SER HB3 H 0.317 -8.156 -14.060 1.00 . A A . 87 SER HB3 1 1 17 22829 1 1 87 SER HG H -0.531 -8.027 -12.196 1.00 . A A . 87 SER HG 1 1 17 22830 1 1 87 SER N N 0.619 -5.570 -13.711 1.00 . A A . 87 SER N 1 1 17 22831 1 1 87 SER O O -2.455 -5.784 -15.657 1.00 . A A . 87 SER O 1 1 17 22832 1 1 87 SER OG O -1.201 -7.618 -12.797 1.00 . A A . 87 SER OG 1 1 17 22833 1 1 88 ARG C C -3.197 -2.204 -14.047 1.00 . A A . 88 ARG C 1 1 17 22834 1 1 88 ARG CA C -3.281 -3.731 -13.870 1.00 . A A . 88 ARG CA 1 1 17 22835 1 1 88 ARG CB C -4.069 -4.139 -12.606 1.00 . A A . 88 ARG CB 1 1 17 22836 1 1 88 ARG CD C -5.253 -6.099 -11.396 1.00 . A A . 88 ARG CD 1 1 17 22837 1 1 88 ARG CG C -4.476 -5.630 -12.635 1.00 . A A . 88 ARG CG 1 1 17 22838 1 1 88 ARG CZ C -7.225 -5.231 -10.132 1.00 . A A . 88 ARG CZ 1 1 17 22839 1 1 88 ARG H H -1.292 -4.215 -13.200 1.00 . A A . 88 ARG H 1 1 17 22840 1 1 88 ARG HA H -3.877 -4.057 -14.725 1.00 . A A . 88 ARG HA 1 1 17 22841 1 1 88 ARG HB2 H -3.463 -3.942 -11.718 1.00 . A A . 88 ARG HB2 1 1 17 22842 1 1 88 ARG HB3 H -4.973 -3.530 -12.547 1.00 . A A . 88 ARG HB3 1 1 17 22843 1 1 88 ARG HD2 H -5.431 -7.172 -11.480 1.00 . A A . 88 ARG HD2 1 1 17 22844 1 1 88 ARG HD3 H -4.635 -5.924 -10.512 1.00 . A A . 88 ARG HD3 1 1 17 22845 1 1 88 ARG HE H -6.987 -5.069 -12.103 1.00 . A A . 88 ARG HE 1 1 17 22846 1 1 88 ARG HG2 H -5.080 -5.818 -13.523 1.00 . A A . 88 ARG HG2 1 1 17 22847 1 1 88 ARG HG3 H -3.580 -6.244 -12.704 1.00 . A A . 88 ARG HG3 1 1 17 22848 1 1 88 ARG HH11 H -6.177 -6.523 -9.018 1.00 . A A . 88 ARG HH11 1 1 17 22849 1 1 88 ARG HH12 H -7.488 -5.714 -8.190 1.00 . A A . 88 ARG HH12 1 1 17 22850 1 1 88 ARG HH21 H -8.523 -3.945 -10.966 1.00 . A A . 88 ARG HH21 1 1 17 22851 1 1 88 ARG HH22 H -8.706 -4.213 -9.246 1.00 . A A . 88 ARG HH22 1 1 17 22852 1 1 88 ARG N N -1.989 -4.453 -13.899 1.00 . A A . 88 ARG N 1 1 17 22853 1 1 88 ARG NE N -6.548 -5.409 -11.253 1.00 . A A . 88 ARG NE 1 1 17 22854 1 1 88 ARG NH1 N -6.907 -5.818 -9.012 1.00 . A A . 88 ARG NH1 1 1 17 22855 1 1 88 ARG NH2 N -8.230 -4.414 -10.118 1.00 . A A . 88 ARG NH2 1 1 17 22856 1 1 88 ARG O O -4.032 -1.651 -14.769 1.00 . A A . 88 ARG O 1 1 17 22857 1 1 89 GLY C C -0.923 0.635 -12.995 1.00 . A A . 89 GLY C 1 1 17 22858 1 1 89 GLY CA C -2.248 -0.031 -13.378 1.00 . A A . 89 GLY CA 1 1 17 22859 1 1 89 GLY H H -1.537 -1.995 -12.883 1.00 . A A . 89 GLY H 1 1 17 22860 1 1 89 GLY HA2 H -2.534 0.353 -14.357 1.00 . A A . 89 GLY HA2 1 1 17 22861 1 1 89 GLY HA3 H -3.002 0.299 -12.666 1.00 . A A . 89 GLY HA3 1 1 17 22862 1 1 89 GLY N N -2.243 -1.505 -13.424 1.00 . A A . 89 GLY N 1 1 17 22863 1 1 89 GLY O O -0.010 -0.002 -12.472 1.00 . A A . 89 GLY O 1 1 17 22864 1 1 90 TYR C C 0.362 4.116 -12.862 1.00 . A A . 90 TYR C 1 1 17 22865 1 1 90 TYR CA C 0.456 2.673 -13.392 1.00 . A A . 90 TYR CA 1 1 17 22866 1 1 90 TYR CB C 0.883 2.703 -14.875 1.00 . A A . 90 TYR CB 1 1 17 22867 1 1 90 TYR CD1 C 1.670 0.300 -15.027 1.00 . A A . 90 TYR CD1 1 1 17 22868 1 1 90 TYR CD2 C 0.183 1.144 -16.758 1.00 . A A . 90 TYR CD2 1 1 17 22869 1 1 90 TYR CE1 C 1.666 -0.965 -15.639 1.00 . A A . 90 TYR CE1 1 1 17 22870 1 1 90 TYR CE2 C 0.161 -0.128 -17.363 1.00 . A A . 90 TYR CE2 1 1 17 22871 1 1 90 TYR CG C 0.921 1.356 -15.576 1.00 . A A . 90 TYR CG 1 1 17 22872 1 1 90 TYR CZ C 0.889 -1.192 -16.794 1.00 . A A . 90 TYR CZ 1 1 17 22873 1 1 90 TYR H H -1.648 2.402 -13.632 1.00 . A A . 90 TYR H 1 1 17 22874 1 1 90 TYR HA H 1.224 2.158 -12.813 1.00 . A A . 90 TYR HA 1 1 17 22875 1 1 90 TYR HB2 H 0.195 3.357 -15.415 1.00 . A A . 90 TYR HB2 1 1 17 22876 1 1 90 TYR HB3 H 1.874 3.145 -14.953 1.00 . A A . 90 TYR HB3 1 1 17 22877 1 1 90 TYR HD1 H 2.217 0.444 -14.105 1.00 . A A . 90 TYR HD1 1 1 17 22878 1 1 90 TYR HD2 H -0.394 1.951 -17.188 1.00 . A A . 90 TYR HD2 1 1 17 22879 1 1 90 TYR HE1 H 2.241 -1.768 -15.212 1.00 . A A . 90 TYR HE1 1 1 17 22880 1 1 90 TYR HE2 H -0.439 -0.306 -18.243 1.00 . A A . 90 TYR HE2 1 1 17 22881 1 1 90 TYR HH H 1.176 -3.093 -16.710 1.00 . A A . 90 TYR HH 1 1 17 22882 1 1 90 TYR N N -0.816 1.936 -13.292 1.00 . A A . 90 TYR N 1 1 17 22883 1 1 90 TYR O O -0.730 4.640 -12.652 1.00 . A A . 90 TYR O 1 1 17 22884 1 1 90 TYR OH O 0.816 -2.437 -17.335 1.00 . A A . 90 TYR OH 1 1 17 22885 1 1 91 GLY C C 1.253 7.077 -13.818 1.00 . A A . 91 GLY C 1 1 17 22886 1 1 91 GLY CA C 1.573 6.264 -12.550 1.00 . A A . 91 GLY CA 1 1 17 22887 1 1 91 GLY H H 2.385 4.314 -12.873 1.00 . A A . 91 GLY H 1 1 17 22888 1 1 91 GLY HA2 H 0.874 6.564 -11.769 1.00 . A A . 91 GLY HA2 1 1 17 22889 1 1 91 GLY HA3 H 2.580 6.527 -12.229 1.00 . A A . 91 GLY HA3 1 1 17 22890 1 1 91 GLY N N 1.503 4.804 -12.732 1.00 . A A . 91 GLY N 1 1 17 22891 1 1 91 GLY O O 1.238 8.311 -13.775 1.00 . A A . 91 GLY O 1 1 17 22892 1 1 92 GLY C C -0.996 6.844 -16.331 1.00 . A A . 92 GLY C 1 1 17 22893 1 1 92 GLY CA C 0.508 6.983 -16.207 1.00 . A A . 92 GLY CA 1 1 17 22894 1 1 92 GLY H H 1.086 5.404 -14.910 1.00 . A A . 92 GLY H 1 1 17 22895 1 1 92 GLY HA2 H 0.762 8.041 -16.278 1.00 . A A . 92 GLY HA2 1 1 17 22896 1 1 92 GLY HA3 H 0.965 6.474 -17.051 1.00 . A A . 92 GLY HA3 1 1 17 22897 1 1 92 GLY N N 1.015 6.407 -14.954 1.00 . A A . 92 GLY N 1 1 17 22898 1 1 92 GLY O O -1.451 5.826 -16.898 1.00 . A A . 92 GLY O 1 1 17 22899 1 1 92 GLY OXT O -1.708 7.762 -15.860 1.00 . A A . 92 GLY OXT 1 1 18 22900 1 1 1 MET C C 13.137 -7.656 -10.426 1.00 . A A . 1 MET C 1 1 18 22901 1 1 1 MET CA C 12.799 -9.143 -10.370 1.00 . A A . 1 MET CA 1 1 18 22902 1 1 1 MET CB C 13.258 -9.743 -9.035 1.00 . A A . 1 MET CB 1 1 18 22903 1 1 1 MET CE C 17.088 -8.337 -7.972 1.00 . A A . 1 MET CE 1 1 18 22904 1 1 1 MET CG C 14.762 -9.645 -8.736 1.00 . A A . 1 MET CG 1 1 18 22905 1 1 1 MET H1 H 12.916 -10.881 -11.475 1.00 . A A . 1 MET H1 1 1 18 22906 1 1 1 MET H2 H 14.253 -9.929 -11.638 1.00 . A A . 1 MET H2 1 1 18 22907 1 1 1 MET H3 H 12.856 -9.535 -12.398 1.00 . A A . 1 MET H3 1 1 18 22908 1 1 1 MET HA H 11.712 -9.191 -10.369 1.00 . A A . 1 MET HA 1 1 18 22909 1 1 1 MET HB2 H 12.722 -9.208 -8.251 1.00 . A A . 1 MET HB2 1 1 18 22910 1 1 1 MET HB3 H 12.960 -10.791 -9.001 1.00 . A A . 1 MET HB3 1 1 18 22911 1 1 1 MET HE1 H 17.457 -8.475 -8.989 1.00 . A A . 1 MET HE1 1 1 18 22912 1 1 1 MET HE2 H 17.576 -7.469 -7.528 1.00 . A A . 1 MET HE2 1 1 18 22913 1 1 1 MET HE3 H 17.317 -9.221 -7.378 1.00 . A A . 1 MET HE3 1 1 18 22914 1 1 1 MET HG2 H 15.018 -10.437 -8.032 1.00 . A A . 1 MET HG2 1 1 18 22915 1 1 1 MET HG3 H 15.327 -9.820 -9.654 1.00 . A A . 1 MET HG3 1 1 18 22916 1 1 1 MET N N 13.246 -9.925 -11.545 1.00 . A A . 1 MET N 1 1 18 22917 1 1 1 MET O O 12.395 -6.872 -9.829 1.00 . A A . 1 MET O 1 1 18 22918 1 1 1 MET SD S 15.296 -8.073 -8.000 1.00 . A A . 1 MET SD 1 1 18 22919 1 1 2 ALA C C 13.850 -5.059 -12.121 1.00 . A A . 2 ALA C 1 1 18 22920 1 1 2 ALA CA C 14.642 -5.827 -11.047 1.00 . A A . 2 ALA CA 1 1 18 22921 1 1 2 ALA CB C 16.164 -5.747 -11.232 1.00 . A A . 2 ALA CB 1 1 18 22922 1 1 2 ALA H H 14.838 -7.882 -11.557 1.00 . A A . 2 ALA H 1 1 18 22923 1 1 2 ALA HA H 14.410 -5.384 -10.077 1.00 . A A . 2 ALA HA 1 1 18 22924 1 1 2 ALA HB1 H 16.481 -4.704 -11.236 1.00 . A A . 2 ALA HB1 1 1 18 22925 1 1 2 ALA HB2 H 16.667 -6.263 -10.413 1.00 . A A . 2 ALA HB2 1 1 18 22926 1 1 2 ALA HB3 H 16.454 -6.211 -12.177 1.00 . A A . 2 ALA HB3 1 1 18 22927 1 1 2 ALA N N 14.249 -7.233 -11.045 1.00 . A A . 2 ALA N 1 1 18 22928 1 1 2 ALA O O 14.315 -4.854 -13.245 1.00 . A A . 2 ALA O 1 1 18 22929 1 1 3 GLU C C 12.264 -2.554 -13.114 1.00 . A A . 3 GLU C 1 1 18 22930 1 1 3 GLU CA C 11.696 -3.883 -12.574 1.00 . A A . 3 GLU CA 1 1 18 22931 1 1 3 GLU CB C 10.366 -3.653 -11.825 1.00 . A A . 3 GLU CB 1 1 18 22932 1 1 3 GLU CD C 9.409 -6.022 -12.179 1.00 . A A . 3 GLU CD 1 1 18 22933 1 1 3 GLU CG C 9.703 -4.888 -11.187 1.00 . A A . 3 GLU CG 1 1 18 22934 1 1 3 GLU H H 12.335 -4.940 -10.837 1.00 . A A . 3 GLU H 1 1 18 22935 1 1 3 GLU HA H 11.476 -4.516 -13.434 1.00 . A A . 3 GLU HA 1 1 18 22936 1 1 3 GLU HB2 H 10.559 -2.944 -11.024 1.00 . A A . 3 GLU HB2 1 1 18 22937 1 1 3 GLU HB3 H 9.653 -3.189 -12.510 1.00 . A A . 3 GLU HB3 1 1 18 22938 1 1 3 GLU HG2 H 10.341 -5.256 -10.383 1.00 . A A . 3 GLU HG2 1 1 18 22939 1 1 3 GLU HG3 H 8.763 -4.572 -10.729 1.00 . A A . 3 GLU HG3 1 1 18 22940 1 1 3 GLU N N 12.663 -4.590 -11.726 1.00 . A A . 3 GLU N 1 1 18 22941 1 1 3 GLU O O 12.189 -1.487 -12.496 1.00 . A A . 3 GLU O 1 1 18 22942 1 1 3 GLU OE1 O 8.725 -5.800 -13.207 1.00 . A A . 3 GLU OE1 1 1 18 22943 1 1 3 GLU OE2 O 9.875 -7.164 -11.973 1.00 . A A . 3 GLU OE2 1 1 18 22944 1 1 4 SER C C 12.025 -0.580 -15.462 1.00 . A A . 4 SER C 1 1 18 22945 1 1 4 SER CA C 13.226 -1.478 -15.125 1.00 . A A . 4 SER CA 1 1 18 22946 1 1 4 SER CB C 13.936 -1.940 -16.401 1.00 . A A . 4 SER CB 1 1 18 22947 1 1 4 SER H H 12.972 -3.576 -14.667 1.00 . A A . 4 SER H 1 1 18 22948 1 1 4 SER HA H 13.931 -0.887 -14.546 1.00 . A A . 4 SER HA 1 1 18 22949 1 1 4 SER HB2 H 14.340 -1.071 -16.923 1.00 . A A . 4 SER HB2 1 1 18 22950 1 1 4 SER HB3 H 14.761 -2.604 -16.140 1.00 . A A . 4 SER HB3 1 1 18 22951 1 1 4 SER HG H 12.796 -3.475 -16.832 1.00 . A A . 4 SER HG 1 1 18 22952 1 1 4 SER N N 12.831 -2.638 -14.314 1.00 . A A . 4 SER N 1 1 18 22953 1 1 4 SER O O 10.881 -1.022 -15.416 1.00 . A A . 4 SER O 1 1 18 22954 1 1 4 SER OG O 13.034 -2.619 -17.256 1.00 . A A . 4 SER OG 1 1 18 22955 1 1 5 ASP C C 10.270 1.418 -17.303 1.00 . A A . 5 ASP C 1 1 18 22956 1 1 5 ASP CA C 11.141 1.644 -16.044 1.00 . A A . 5 ASP CA 1 1 18 22957 1 1 5 ASP CB C 11.657 3.088 -15.927 1.00 . A A . 5 ASP CB 1 1 18 22958 1 1 5 ASP CG C 11.407 3.659 -14.532 1.00 . A A . 5 ASP CG 1 1 18 22959 1 1 5 ASP H H 13.193 1.028 -15.884 1.00 . A A . 5 ASP H 1 1 18 22960 1 1 5 ASP HA H 10.442 1.495 -15.218 1.00 . A A . 5 ASP HA 1 1 18 22961 1 1 5 ASP HB2 H 12.724 3.127 -16.155 1.00 . A A . 5 ASP HB2 1 1 18 22962 1 1 5 ASP HB3 H 11.142 3.722 -16.647 1.00 . A A . 5 ASP HB3 1 1 18 22963 1 1 5 ASP N N 12.243 0.683 -15.843 1.00 . A A . 5 ASP N 1 1 18 22964 1 1 5 ASP O O 9.325 2.174 -17.536 1.00 . A A . 5 ASP O 1 1 18 22965 1 1 5 ASP OD1 O 12.111 3.249 -13.579 1.00 . A A . 5 ASP OD1 1 1 18 22966 1 1 5 ASP OD2 O 10.516 4.529 -14.378 1.00 . A A . 5 ASP OD2 1 1 18 22967 1 1 6 GLY C C 8.371 -0.950 -18.272 1.00 . A A . 6 GLY C 1 1 18 22968 1 1 6 GLY CA C 9.473 -0.165 -19.010 1.00 . A A . 6 GLY CA 1 1 18 22969 1 1 6 GLY H H 11.307 -0.208 -17.895 1.00 . A A . 6 GLY H 1 1 18 22970 1 1 6 GLY HA2 H 9.011 0.648 -19.568 1.00 . A A . 6 GLY HA2 1 1 18 22971 1 1 6 GLY HA3 H 9.948 -0.841 -19.720 1.00 . A A . 6 GLY HA3 1 1 18 22972 1 1 6 GLY N N 10.501 0.366 -18.095 1.00 . A A . 6 GLY N 1 1 18 22973 1 1 6 GLY O O 7.201 -0.932 -18.667 1.00 . A A . 6 GLY O 1 1 18 22974 1 1 7 ALA C C 7.441 -1.577 -15.018 1.00 . A A . 7 ALA C 1 1 18 22975 1 1 7 ALA CA C 7.927 -2.386 -16.250 1.00 . A A . 7 ALA CA 1 1 18 22976 1 1 7 ALA CB C 8.793 -3.604 -15.894 1.00 . A A . 7 ALA CB 1 1 18 22977 1 1 7 ALA H H 9.691 -1.423 -16.833 1.00 . A A . 7 ALA H 1 1 18 22978 1 1 7 ALA HA H 7.044 -2.744 -16.782 1.00 . A A . 7 ALA HA 1 1 18 22979 1 1 7 ALA HB1 H 8.201 -4.349 -15.376 1.00 . A A . 7 ALA HB1 1 1 18 22980 1 1 7 ALA HB2 H 9.185 -4.062 -16.802 1.00 . A A . 7 ALA HB2 1 1 18 22981 1 1 7 ALA HB3 H 9.625 -3.307 -15.255 1.00 . A A . 7 ALA HB3 1 1 18 22982 1 1 7 ALA N N 8.740 -1.570 -17.149 1.00 . A A . 7 ALA N 1 1 18 22983 1 1 7 ALA O O 7.475 -0.340 -15.025 1.00 . A A . 7 ALA O 1 1 18 22984 1 1 8 GLU C C 6.601 -2.087 -11.467 1.00 . A A . 8 GLU C 1 1 18 22985 1 1 8 GLU CA C 6.208 -1.584 -12.871 1.00 . A A . 8 GLU CA 1 1 18 22986 1 1 8 GLU CB C 4.694 -1.684 -13.138 1.00 . A A . 8 GLU CB 1 1 18 22987 1 1 8 GLU CD C 2.591 -0.391 -12.533 1.00 . A A . 8 GLU CD 1 1 18 22988 1 1 8 GLU CG C 3.863 -1.060 -12.011 1.00 . A A . 8 GLU CG 1 1 18 22989 1 1 8 GLU H H 6.864 -3.254 -14.030 1.00 . A A . 8 GLU H 1 1 18 22990 1 1 8 GLU HA H 6.450 -0.524 -12.879 1.00 . A A . 8 GLU HA 1 1 18 22991 1 1 8 GLU HB2 H 4.482 -1.158 -14.071 1.00 . A A . 8 GLU HB2 1 1 18 22992 1 1 8 GLU HB3 H 4.401 -2.727 -13.261 1.00 . A A . 8 GLU HB3 1 1 18 22993 1 1 8 GLU HG2 H 3.606 -1.831 -11.280 1.00 . A A . 8 GLU HG2 1 1 18 22994 1 1 8 GLU HG3 H 4.467 -0.303 -11.505 1.00 . A A . 8 GLU HG3 1 1 18 22995 1 1 8 GLU N N 6.914 -2.240 -13.982 1.00 . A A . 8 GLU N 1 1 18 22996 1 1 8 GLU O O 6.107 -3.110 -10.986 1.00 . A A . 8 GLU O 1 1 18 22997 1 1 8 GLU OE1 O 1.678 -1.080 -13.040 1.00 . A A . 8 GLU OE1 1 1 18 22998 1 1 8 GLU OE2 O 2.520 0.858 -12.464 1.00 . A A . 8 GLU OE2 1 1 18 22999 1 1 9 TYR C C 6.621 -0.574 -8.530 1.00 . A A . 9 TYR C 1 1 18 23000 1 1 9 TYR CA C 7.639 -1.431 -9.306 1.00 . A A . 9 TYR CA 1 1 18 23001 1 1 9 TYR CB C 9.115 -1.133 -8.956 1.00 . A A . 9 TYR CB 1 1 18 23002 1 1 9 TYR CD1 C 10.008 0.226 -10.910 1.00 . A A . 9 TYR CD1 1 1 18 23003 1 1 9 TYR CD2 C 10.007 1.235 -8.694 1.00 . A A . 9 TYR CD2 1 1 18 23004 1 1 9 TYR CE1 C 10.503 1.422 -11.459 1.00 . A A . 9 TYR CE1 1 1 18 23005 1 1 9 TYR CE2 C 10.533 2.423 -9.238 1.00 . A A . 9 TYR CE2 1 1 18 23006 1 1 9 TYR CG C 9.717 0.139 -9.533 1.00 . A A . 9 TYR CG 1 1 18 23007 1 1 9 TYR CZ C 10.762 2.528 -10.623 1.00 . A A . 9 TYR CZ 1 1 18 23008 1 1 9 TYR H H 7.774 -0.456 -11.192 1.00 . A A . 9 TYR H 1 1 18 23009 1 1 9 TYR HA H 7.461 -2.468 -9.020 1.00 . A A . 9 TYR HA 1 1 18 23010 1 1 9 TYR HB2 H 9.213 -1.109 -7.871 1.00 . A A . 9 TYR HB2 1 1 18 23011 1 1 9 TYR HB3 H 9.719 -1.973 -9.289 1.00 . A A . 9 TYR HB3 1 1 18 23012 1 1 9 TYR HD1 H 9.855 -0.626 -11.558 1.00 . A A . 9 TYR HD1 1 1 18 23013 1 1 9 TYR HD2 H 9.811 1.170 -7.632 1.00 . A A . 9 TYR HD2 1 1 18 23014 1 1 9 TYR HE1 H 10.679 1.486 -12.521 1.00 . A A . 9 TYR HE1 1 1 18 23015 1 1 9 TYR HE2 H 10.744 3.270 -8.608 1.00 . A A . 9 TYR HE2 1 1 18 23016 1 1 9 TYR HH H 11.433 3.568 -12.098 1.00 . A A . 9 TYR HH 1 1 18 23017 1 1 9 TYR N N 7.402 -1.286 -10.750 1.00 . A A . 9 TYR N 1 1 18 23018 1 1 9 TYR O O 6.926 0.472 -7.949 1.00 . A A . 9 TYR O 1 1 18 23019 1 1 9 TYR OH O 11.245 3.686 -11.144 1.00 . A A . 9 TYR OH 1 1 18 23020 1 1 10 ARG C C 3.421 -1.813 -7.285 1.00 . A A . 10 ARG C 1 1 18 23021 1 1 10 ARG CA C 4.214 -0.595 -7.758 1.00 . A A . 10 ARG CA 1 1 18 23022 1 1 10 ARG CB C 3.385 0.332 -8.674 1.00 . A A . 10 ARG CB 1 1 18 23023 1 1 10 ARG CD C 1.317 1.760 -9.077 1.00 . A A . 10 ARG CD 1 1 18 23024 1 1 10 ARG CG C 2.053 0.835 -8.091 1.00 . A A . 10 ARG CG 1 1 18 23025 1 1 10 ARG CZ C 2.628 3.728 -9.959 1.00 . A A . 10 ARG CZ 1 1 18 23026 1 1 10 ARG H H 5.248 -1.937 -9.037 1.00 . A A . 10 ARG H 1 1 18 23027 1 1 10 ARG HA H 4.535 -0.031 -6.881 1.00 . A A . 10 ARG HA 1 1 18 23028 1 1 10 ARG HB2 H 4.001 1.193 -8.940 1.00 . A A . 10 ARG HB2 1 1 18 23029 1 1 10 ARG HB3 H 3.146 -0.212 -9.584 1.00 . A A . 10 ARG HB3 1 1 18 23030 1 1 10 ARG HD2 H 1.338 1.333 -10.081 1.00 . A A . 10 ARG HD2 1 1 18 23031 1 1 10 ARG HD3 H 0.271 1.817 -8.771 1.00 . A A . 10 ARG HD3 1 1 18 23032 1 1 10 ARG HE H 1.647 3.673 -8.241 1.00 . A A . 10 ARG HE 1 1 18 23033 1 1 10 ARG HG2 H 1.406 -0.019 -7.890 1.00 . A A . 10 ARG HG2 1 1 18 23034 1 1 10 ARG HG3 H 2.230 1.362 -7.154 1.00 . A A . 10 ARG HG3 1 1 18 23035 1 1 10 ARG HH11 H 2.614 2.285 -11.360 1.00 . A A . 10 ARG HH11 1 1 18 23036 1 1 10 ARG HH12 H 3.414 3.768 -11.796 1.00 . A A . 10 ARG HH12 1 1 18 23037 1 1 10 ARG HH21 H 2.858 5.392 -8.863 1.00 . A A . 10 ARG HH21 1 1 18 23038 1 1 10 ARG HH22 H 3.761 5.326 -10.367 1.00 . A A . 10 ARG HH22 1 1 18 23039 1 1 10 ARG N N 5.387 -1.086 -8.499 1.00 . A A . 10 ARG N 1 1 18 23040 1 1 10 ARG NE N 1.870 3.126 -9.060 1.00 . A A . 10 ARG NE 1 1 18 23041 1 1 10 ARG NH1 N 2.971 3.197 -11.092 1.00 . A A . 10 ARG NH1 1 1 18 23042 1 1 10 ARG NH2 N 3.085 4.921 -9.732 1.00 . A A . 10 ARG NH2 1 1 18 23043 1 1 10 ARG O O 3.361 -2.820 -7.995 1.00 . A A . 10 ARG O 1 1 18 23044 1 1 11 CYS C C 0.783 -2.460 -4.840 1.00 . A A . 11 CYS C 1 1 18 23045 1 1 11 CYS CA C 2.087 -2.875 -5.523 1.00 . A A . 11 CYS CA 1 1 18 23046 1 1 11 CYS CB C 3.014 -3.661 -4.590 1.00 . A A . 11 CYS CB 1 1 18 23047 1 1 11 CYS H H 2.926 -0.907 -5.543 1.00 . A A . 11 CYS H 1 1 18 23048 1 1 11 CYS HA H 1.789 -3.554 -6.322 1.00 . A A . 11 CYS HA 1 1 18 23049 1 1 11 CYS HB2 H 2.453 -4.461 -4.099 1.00 . A A . 11 CYS HB2 1 1 18 23050 1 1 11 CYS HB3 H 3.803 -4.121 -5.182 1.00 . A A . 11 CYS HB3 1 1 18 23051 1 1 11 CYS HG H 2.641 -2.044 -2.875 1.00 . A A . 11 CYS HG 1 1 18 23052 1 1 11 CYS N N 2.818 -1.748 -6.105 1.00 . A A . 11 CYS N 1 1 18 23053 1 1 11 CYS O O 0.665 -1.357 -4.315 1.00 . A A . 11 CYS O 1 1 18 23054 1 1 11 CYS SG S 3.775 -2.592 -3.336 1.00 . A A . 11 CYS SG 1 1 18 23055 1 1 12 PHE C C -1.258 -3.629 -2.662 1.00 . A A . 12 PHE C 1 1 18 23056 1 1 12 PHE CA C -1.455 -3.277 -4.142 1.00 . A A . 12 PHE CA 1 1 18 23057 1 1 12 PHE CB C -2.444 -4.226 -4.826 1.00 . A A . 12 PHE CB 1 1 18 23058 1 1 12 PHE CD1 C -4.801 -3.313 -4.634 1.00 . A A . 12 PHE CD1 1 1 18 23059 1 1 12 PHE CD2 C -4.188 -5.266 -3.313 1.00 . A A . 12 PHE CD2 1 1 18 23060 1 1 12 PHE CE1 C -6.117 -3.397 -4.146 1.00 . A A . 12 PHE CE1 1 1 18 23061 1 1 12 PHE CE2 C -5.501 -5.344 -2.820 1.00 . A A . 12 PHE CE2 1 1 18 23062 1 1 12 PHE CG C -3.837 -4.256 -4.230 1.00 . A A . 12 PHE CG 1 1 18 23063 1 1 12 PHE CZ C -6.468 -4.416 -3.243 1.00 . A A . 12 PHE CZ 1 1 18 23064 1 1 12 PHE H H 0.036 -4.280 -5.236 1.00 . A A . 12 PHE H 1 1 18 23065 1 1 12 PHE HA H -1.840 -2.262 -4.210 1.00 . A A . 12 PHE HA 1 1 18 23066 1 1 12 PHE HB2 H -2.527 -3.946 -5.877 1.00 . A A . 12 PHE HB2 1 1 18 23067 1 1 12 PHE HB3 H -2.032 -5.237 -4.796 1.00 . A A . 12 PHE HB3 1 1 18 23068 1 1 12 PHE HD1 H -4.538 -2.522 -5.321 1.00 . A A . 12 PHE HD1 1 1 18 23069 1 1 12 PHE HD2 H -3.452 -5.993 -2.994 1.00 . A A . 12 PHE HD2 1 1 18 23070 1 1 12 PHE HE1 H -6.855 -2.672 -4.461 1.00 . A A . 12 PHE HE1 1 1 18 23071 1 1 12 PHE HE2 H -5.770 -6.120 -2.117 1.00 . A A . 12 PHE HE2 1 1 18 23072 1 1 12 PHE HZ H -7.479 -4.483 -2.863 1.00 . A A . 12 PHE HZ 1 1 18 23073 1 1 12 PHE N N -0.191 -3.365 -4.861 1.00 . A A . 12 PHE N 1 1 18 23074 1 1 12 PHE O O -0.458 -4.509 -2.332 1.00 . A A . 12 PHE O 1 1 18 23075 1 1 13 VAL C C -3.352 -3.053 0.268 1.00 . A A . 13 VAL C 1 1 18 23076 1 1 13 VAL CA C -1.944 -3.082 -0.328 1.00 . A A . 13 VAL CA 1 1 18 23077 1 1 13 VAL CB C -1.057 -1.996 0.328 1.00 . A A . 13 VAL CB 1 1 18 23078 1 1 13 VAL CG1 C 0.407 -2.438 0.354 1.00 . A A . 13 VAL CG1 1 1 18 23079 1 1 13 VAL CG2 C -1.124 -0.613 -0.341 1.00 . A A . 13 VAL CG2 1 1 18 23080 1 1 13 VAL H H -2.640 -2.248 -2.159 1.00 . A A . 13 VAL H 1 1 18 23081 1 1 13 VAL HA H -1.509 -4.047 -0.084 1.00 . A A . 13 VAL HA 1 1 18 23082 1 1 13 VAL HB H -1.368 -1.881 1.367 1.00 . A A . 13 VAL HB 1 1 18 23083 1 1 13 VAL HG11 H 0.489 -3.365 0.922 1.00 . A A . 13 VAL HG11 1 1 18 23084 1 1 13 VAL HG12 H 0.774 -2.599 -0.660 1.00 . A A . 13 VAL HG12 1 1 18 23085 1 1 13 VAL HG13 H 1.016 -1.678 0.846 1.00 . A A . 13 VAL HG13 1 1 18 23086 1 1 13 VAL HG21 H -0.494 0.083 0.207 1.00 . A A . 13 VAL HG21 1 1 18 23087 1 1 13 VAL HG22 H -0.765 -0.664 -1.370 1.00 . A A . 13 VAL HG22 1 1 18 23088 1 1 13 VAL HG23 H -2.149 -0.244 -0.333 1.00 . A A . 13 VAL HG23 1 1 18 23089 1 1 13 VAL N N -2.002 -2.949 -1.789 1.00 . A A . 13 VAL N 1 1 18 23090 1 1 13 VAL O O -4.028 -2.024 0.225 1.00 . A A . 13 VAL O 1 1 18 23091 1 1 14 GLY C C -4.698 -4.096 3.144 1.00 . A A . 14 GLY C 1 1 18 23092 1 1 14 GLY CA C -5.011 -4.270 1.656 1.00 . A A . 14 GLY CA 1 1 18 23093 1 1 14 GLY H H -3.167 -4.979 0.832 1.00 . A A . 14 GLY H 1 1 18 23094 1 1 14 GLY HA2 H -5.732 -3.514 1.347 1.00 . A A . 14 GLY HA2 1 1 18 23095 1 1 14 GLY HA3 H -5.469 -5.249 1.514 1.00 . A A . 14 GLY HA3 1 1 18 23096 1 1 14 GLY N N -3.787 -4.174 0.847 1.00 . A A . 14 GLY N 1 1 18 23097 1 1 14 GLY O O -3.784 -4.750 3.646 1.00 . A A . 14 GLY O 1 1 18 23098 1 1 15 SER C C -6.311 -1.947 5.823 1.00 . A A . 15 SER C 1 1 18 23099 1 1 15 SER CA C -5.290 -2.955 5.306 1.00 . A A . 15 SER CA 1 1 18 23100 1 1 15 SER CB C -3.952 -2.294 5.687 1.00 . A A . 15 SER CB 1 1 18 23101 1 1 15 SER H H -6.187 -2.779 3.358 1.00 . A A . 15 SER H 1 1 18 23102 1 1 15 SER HA H -5.411 -3.890 5.857 1.00 . A A . 15 SER HA 1 1 18 23103 1 1 15 SER HB2 H -3.734 -1.478 4.998 1.00 . A A . 15 SER HB2 1 1 18 23104 1 1 15 SER HB3 H -4.003 -1.886 6.703 1.00 . A A . 15 SER HB3 1 1 18 23105 1 1 15 SER HG H -3.123 -3.852 4.926 1.00 . A A . 15 SER HG 1 1 18 23106 1 1 15 SER N N -5.397 -3.194 3.843 1.00 . A A . 15 SER N 1 1 18 23107 1 1 15 SER O O -6.745 -2.027 6.970 1.00 . A A . 15 SER O 1 1 18 23108 1 1 15 SER OG O -2.913 -3.229 5.647 1.00 . A A . 15 SER OG 1 1 18 23109 1 1 16 LEU C C -8.478 0.368 6.021 1.00 . A A . 16 LEU C 1 1 18 23110 1 1 16 LEU CA C -7.054 0.377 5.461 1.00 . A A . 16 LEU CA 1 1 18 23111 1 1 16 LEU CB C -6.874 1.430 4.348 1.00 . A A . 16 LEU CB 1 1 18 23112 1 1 16 LEU CD1 C -5.528 2.631 2.673 1.00 . A A . 16 LEU CD1 1 1 18 23113 1 1 16 LEU CD2 C -4.313 1.606 4.561 1.00 . A A . 16 LEU CD2 1 1 18 23114 1 1 16 LEU CG C -5.514 1.453 3.636 1.00 . A A . 16 LEU CG 1 1 18 23115 1 1 16 LEU H H -6.375 -1.036 4.031 1.00 . A A . 16 LEU H 1 1 18 23116 1 1 16 LEU HA H -6.407 0.658 6.290 1.00 . A A . 16 LEU HA 1 1 18 23117 1 1 16 LEU HB2 H -7.613 1.259 3.578 1.00 . A A . 16 LEU HB2 1 1 18 23118 1 1 16 LEU HB3 H -7.091 2.418 4.750 1.00 . A A . 16 LEU HB3 1 1 18 23119 1 1 16 LEU HD11 H -6.473 2.625 2.134 1.00 . A A . 16 LEU HD11 1 1 18 23120 1 1 16 LEU HD12 H -4.698 2.538 1.973 1.00 . A A . 16 LEU HD12 1 1 18 23121 1 1 16 LEU HD13 H -5.439 3.570 3.219 1.00 . A A . 16 LEU HD13 1 1 18 23122 1 1 16 LEU HD21 H -3.407 1.497 3.972 1.00 . A A . 16 LEU HD21 1 1 18 23123 1 1 16 LEU HD22 H -4.316 0.834 5.328 1.00 . A A . 16 LEU HD22 1 1 18 23124 1 1 16 LEU HD23 H -4.312 2.593 5.020 1.00 . A A . 16 LEU HD23 1 1 18 23125 1 1 16 LEU HG H -5.402 0.533 3.062 1.00 . A A . 16 LEU HG 1 1 18 23126 1 1 16 LEU N N -6.603 -0.932 5.008 1.00 . A A . 16 LEU N 1 1 18 23127 1 1 16 LEU O O -9.256 -0.568 5.850 1.00 . A A . 16 LEU O 1 1 18 23128 1 1 17 SER C C -10.365 3.061 7.664 1.00 . A A . 17 SER C 1 1 18 23129 1 1 17 SER CA C -9.989 1.588 7.556 1.00 . A A . 17 SER CA 1 1 18 23130 1 1 17 SER CB C -9.711 1.020 8.956 1.00 . A A . 17 SER CB 1 1 18 23131 1 1 17 SER H H -8.144 2.213 6.694 1.00 . A A . 17 SER H 1 1 18 23132 1 1 17 SER HA H -10.825 1.045 7.112 1.00 . A A . 17 SER HA 1 1 18 23133 1 1 17 SER HB2 H -10.651 0.951 9.507 1.00 . A A . 17 SER HB2 1 1 18 23134 1 1 17 SER HB3 H -9.288 0.017 8.875 1.00 . A A . 17 SER HB3 1 1 18 23135 1 1 17 SER HG H -7.915 1.674 9.373 1.00 . A A . 17 SER HG 1 1 18 23136 1 1 17 SER N N -8.800 1.445 6.714 1.00 . A A . 17 SER N 1 1 18 23137 1 1 17 SER O O -9.647 3.920 7.141 1.00 . A A . 17 SER O 1 1 18 23138 1 1 17 SER OG O -8.825 1.865 9.670 1.00 . A A . 17 SER OG 1 1 18 23139 1 1 18 TRP C C -10.504 5.494 9.364 1.00 . A A . 18 TRP C 1 1 18 23140 1 1 18 TRP CA C -11.736 4.750 8.796 1.00 . A A . 18 TRP CA 1 1 18 23141 1 1 18 TRP CB C -12.892 4.741 9.810 1.00 . A A . 18 TRP CB 1 1 18 23142 1 1 18 TRP CD1 C -12.776 2.871 11.532 1.00 . A A . 18 TRP CD1 1 1 18 23143 1 1 18 TRP CD2 C -12.015 4.828 12.326 1.00 . A A . 18 TRP CD2 1 1 18 23144 1 1 18 TRP CE2 C -11.855 3.865 13.369 1.00 . A A . 18 TRP CE2 1 1 18 23145 1 1 18 TRP CE3 C -11.591 6.149 12.598 1.00 . A A . 18 TRP CE3 1 1 18 23146 1 1 18 TRP CG C -12.587 4.158 11.159 1.00 . A A . 18 TRP CG 1 1 18 23147 1 1 18 TRP CH2 C -10.847 5.507 14.838 1.00 . A A . 18 TRP CH2 1 1 18 23148 1 1 18 TRP CZ2 C -11.288 4.192 14.610 1.00 . A A . 18 TRP CZ2 1 1 18 23149 1 1 18 TRP CZ3 C -11.007 6.482 13.836 1.00 . A A . 18 TRP CZ3 1 1 18 23150 1 1 18 TRP H H -12.056 2.630 8.693 1.00 . A A . 18 TRP H 1 1 18 23151 1 1 18 TRP HA H -12.064 5.291 7.905 1.00 . A A . 18 TRP HA 1 1 18 23152 1 1 18 TRP HB2 H -13.217 5.771 9.958 1.00 . A A . 18 TRP HB2 1 1 18 23153 1 1 18 TRP HB3 H -13.736 4.201 9.381 1.00 . A A . 18 TRP HB3 1 1 18 23154 1 1 18 TRP HD1 H -13.192 2.095 10.900 1.00 . A A . 18 TRP HD1 1 1 18 23155 1 1 18 TRP HE1 H -12.410 1.810 13.334 1.00 . A A . 18 TRP HE1 1 1 18 23156 1 1 18 TRP HE3 H -11.700 6.908 11.836 1.00 . A A . 18 TRP HE3 1 1 18 23157 1 1 18 TRP HH2 H -10.397 5.770 15.786 1.00 . A A . 18 TRP HH2 1 1 18 23158 1 1 18 TRP HZ2 H -11.190 3.437 15.378 1.00 . A A . 18 TRP HZ2 1 1 18 23159 1 1 18 TRP HZ3 H -10.673 7.494 14.018 1.00 . A A . 18 TRP HZ3 1 1 18 23160 1 1 18 TRP N N -11.438 3.374 8.391 1.00 . A A . 18 TRP N 1 1 18 23161 1 1 18 TRP NE1 N -12.355 2.696 12.838 1.00 . A A . 18 TRP NE1 1 1 18 23162 1 1 18 TRP O O -10.335 6.677 9.073 1.00 . A A . 18 TRP O 1 1 18 23163 1 1 19 ASN C C -7.144 5.471 9.924 1.00 . A A . 19 ASN C 1 1 18 23164 1 1 19 ASN CA C -8.443 5.470 10.758 1.00 . A A . 19 ASN CA 1 1 18 23165 1 1 19 ASN CB C -8.209 4.790 12.117 1.00 . A A . 19 ASN CB 1 1 18 23166 1 1 19 ASN CG C -7.322 5.630 13.024 1.00 . A A . 19 ASN CG 1 1 18 23167 1 1 19 ASN H H -9.753 3.843 10.273 1.00 . A A . 19 ASN H 1 1 18 23168 1 1 19 ASN HA H -8.693 6.515 10.949 1.00 . A A . 19 ASN HA 1 1 18 23169 1 1 19 ASN HB2 H -9.154 4.646 12.634 1.00 . A A . 19 ASN HB2 1 1 18 23170 1 1 19 ASN HB3 H -7.759 3.808 11.965 1.00 . A A . 19 ASN HB3 1 1 18 23171 1 1 19 ASN HD21 H -5.872 4.210 13.084 1.00 . A A . 19 ASN HD21 1 1 18 23172 1 1 19 ASN HD22 H -5.600 5.652 14.056 1.00 . A A . 19 ASN HD22 1 1 18 23173 1 1 19 ASN N N -9.600 4.830 10.105 1.00 . A A . 19 ASN N 1 1 18 23174 1 1 19 ASN ND2 N -6.169 5.132 13.398 1.00 . A A . 19 ASN ND2 1 1 18 23175 1 1 19 ASN O O -6.263 6.298 10.167 1.00 . A A . 19 ASN O 1 1 18 23176 1 1 19 ASN OD1 O -7.658 6.754 13.387 1.00 . A A . 19 ASN OD1 1 1 18 23177 1 1 20 THR C C -5.804 5.214 6.869 1.00 . A A . 20 THR C 1 1 18 23178 1 1 20 THR CA C -5.780 4.378 8.152 1.00 . A A . 20 THR CA 1 1 18 23179 1 1 20 THR CB C -5.518 2.908 7.770 1.00 . A A . 20 THR CB 1 1 18 23180 1 1 20 THR CG2 C -4.043 2.540 7.923 1.00 . A A . 20 THR CG2 1 1 18 23181 1 1 20 THR H H -7.758 3.894 8.825 1.00 . A A . 20 THR H 1 1 18 23182 1 1 20 THR HA H -4.935 4.720 8.748 1.00 . A A . 20 THR HA 1 1 18 23183 1 1 20 THR HB H -5.785 2.780 6.719 1.00 . A A . 20 THR HB 1 1 18 23184 1 1 20 THR HG1 H -5.976 1.924 9.426 1.00 . A A . 20 THR HG1 1 1 18 23185 1 1 20 THR HG21 H -3.699 2.791 8.923 1.00 . A A . 20 THR HG21 1 1 18 23186 1 1 20 THR HG22 H -3.438 3.094 7.202 1.00 . A A . 20 THR HG22 1 1 18 23187 1 1 20 THR HG23 H -3.907 1.471 7.752 1.00 . A A . 20 THR HG23 1 1 18 23188 1 1 20 THR N N -7.001 4.548 8.967 1.00 . A A . 20 THR N 1 1 18 23189 1 1 20 THR O O -6.875 5.442 6.297 1.00 . A A . 20 THR O 1 1 18 23190 1 1 20 THR OG1 O -6.302 1.982 8.497 1.00 . A A . 20 THR OG1 1 1 18 23191 1 1 21 ASP C C -3.174 6.142 4.349 1.00 . A A . 21 ASP C 1 1 18 23192 1 1 21 ASP CA C -4.506 6.372 5.104 1.00 . A A . 21 ASP CA 1 1 18 23193 1 1 21 ASP CB C -4.758 7.866 5.373 1.00 . A A . 21 ASP CB 1 1 18 23194 1 1 21 ASP CG C -3.605 8.624 6.041 1.00 . A A . 21 ASP CG 1 1 18 23195 1 1 21 ASP H H -3.786 5.467 6.893 1.00 . A A . 21 ASP H 1 1 18 23196 1 1 21 ASP HA H -5.299 6.000 4.453 1.00 . A A . 21 ASP HA 1 1 18 23197 1 1 21 ASP HB2 H -4.975 8.347 4.418 1.00 . A A . 21 ASP HB2 1 1 18 23198 1 1 21 ASP HB3 H -5.645 7.974 5.998 1.00 . A A . 21 ASP HB3 1 1 18 23199 1 1 21 ASP N N -4.637 5.634 6.369 1.00 . A A . 21 ASP N 1 1 18 23200 1 1 21 ASP O O -2.323 5.373 4.804 1.00 . A A . 21 ASP O 1 1 18 23201 1 1 21 ASP OD1 O -2.793 8.027 6.790 1.00 . A A . 21 ASP OD1 1 1 18 23202 1 1 21 ASP OD2 O -3.536 9.852 5.804 1.00 . A A . 21 ASP OD2 1 1 18 23203 1 1 22 ASP C C -0.477 7.151 3.211 1.00 . A A . 22 ASP C 1 1 18 23204 1 1 22 ASP CA C -1.720 6.708 2.419 1.00 . A A . 22 ASP CA 1 1 18 23205 1 1 22 ASP CB C -1.767 7.463 1.065 1.00 . A A . 22 ASP CB 1 1 18 23206 1 1 22 ASP CG C -2.045 8.970 1.130 1.00 . A A . 22 ASP CG 1 1 18 23207 1 1 22 ASP H H -3.646 7.505 2.895 1.00 . A A . 22 ASP H 1 1 18 23208 1 1 22 ASP HA H -1.590 5.652 2.186 1.00 . A A . 22 ASP HA 1 1 18 23209 1 1 22 ASP HB2 H -0.785 7.345 0.616 1.00 . A A . 22 ASP HB2 1 1 18 23210 1 1 22 ASP HB3 H -2.450 6.993 0.358 1.00 . A A . 22 ASP HB3 1 1 18 23211 1 1 22 ASP N N -2.966 6.819 3.203 1.00 . A A . 22 ASP N 1 1 18 23212 1 1 22 ASP O O 0.584 6.539 3.086 1.00 . A A . 22 ASP O 1 1 18 23213 1 1 22 ASP OD1 O -2.905 9.419 1.921 1.00 . A A . 22 ASP OD1 1 1 18 23214 1 1 22 ASP OD2 O -1.391 9.727 0.369 1.00 . A A . 22 ASP OD2 1 1 18 23215 1 1 23 ARG C C 0.838 7.592 6.039 1.00 . A A . 23 ARG C 1 1 18 23216 1 1 23 ARG CA C 0.503 8.613 4.944 1.00 . A A . 23 ARG CA 1 1 18 23217 1 1 23 ARG CB C 0.195 10.015 5.512 1.00 . A A . 23 ARG CB 1 1 18 23218 1 1 23 ARG CD C 1.784 11.792 4.606 1.00 . A A . 23 ARG CD 1 1 18 23219 1 1 23 ARG CG C 1.453 10.861 5.781 1.00 . A A . 23 ARG CG 1 1 18 23220 1 1 23 ARG CZ C 1.296 10.736 2.386 1.00 . A A . 23 ARG CZ 1 1 18 23221 1 1 23 ARG H H -1.498 8.631 4.150 1.00 . A A . 23 ARG H 1 1 18 23222 1 1 23 ARG HA H 1.398 8.677 4.326 1.00 . A A . 23 ARG HA 1 1 18 23223 1 1 23 ARG HB2 H -0.458 10.559 4.832 1.00 . A A . 23 ARG HB2 1 1 18 23224 1 1 23 ARG HB3 H -0.360 9.926 6.438 1.00 . A A . 23 ARG HB3 1 1 18 23225 1 1 23 ARG HD2 H 0.917 12.436 4.453 1.00 . A A . 23 ARG HD2 1 1 18 23226 1 1 23 ARG HD3 H 2.630 12.423 4.888 1.00 . A A . 23 ARG HD3 1 1 18 23227 1 1 23 ARG HE H 3.069 10.719 3.275 1.00 . A A . 23 ARG HE 1 1 18 23228 1 1 23 ARG HG2 H 1.260 11.486 6.653 1.00 . A A . 23 ARG HG2 1 1 18 23229 1 1 23 ARG HG3 H 2.309 10.224 6.008 1.00 . A A . 23 ARG HG3 1 1 18 23230 1 1 23 ARG HH11 H -0.241 11.928 2.885 1.00 . A A . 23 ARG HH11 1 1 18 23231 1 1 23 ARG HH12 H -0.521 10.839 1.537 1.00 . A A . 23 ARG HH12 1 1 18 23232 1 1 23 ARG HH21 H 2.624 9.549 1.479 1.00 . A A . 23 ARG HH21 1 1 18 23233 1 1 23 ARG HH22 H 1.074 9.751 0.675 1.00 . A A . 23 ARG HH22 1 1 18 23234 1 1 23 ARG N N -0.601 8.168 4.077 1.00 . A A . 23 ARG N 1 1 18 23235 1 1 23 ARG NE N 2.121 11.055 3.369 1.00 . A A . 23 ARG NE 1 1 18 23236 1 1 23 ARG NH1 N 0.090 11.204 2.262 1.00 . A A . 23 ARG NH1 1 1 18 23237 1 1 23 ARG NH2 N 1.666 9.896 1.479 1.00 . A A . 23 ARG NH2 1 1 18 23238 1 1 23 ARG O O 1.978 7.552 6.504 1.00 . A A . 23 ARG O 1 1 18 23239 1 1 24 GLY C C 0.887 4.472 6.768 1.00 . A A . 24 GLY C 1 1 18 23240 1 1 24 GLY CA C 0.114 5.642 7.381 1.00 . A A . 24 GLY CA 1 1 18 23241 1 1 24 GLY H H -1.046 6.869 6.065 1.00 . A A . 24 GLY H 1 1 18 23242 1 1 24 GLY HA2 H 0.683 6.008 8.233 1.00 . A A . 24 GLY HA2 1 1 18 23243 1 1 24 GLY HA3 H -0.847 5.268 7.727 1.00 . A A . 24 GLY HA3 1 1 18 23244 1 1 24 GLY N N -0.112 6.742 6.438 1.00 . A A . 24 GLY N 1 1 18 23245 1 1 24 GLY O O 1.816 3.961 7.397 1.00 . A A . 24 GLY O 1 1 18 23246 1 1 25 LEU C C 2.774 3.708 4.477 1.00 . A A . 25 LEU C 1 1 18 23247 1 1 25 LEU CA C 1.347 3.182 4.701 1.00 . A A . 25 LEU CA 1 1 18 23248 1 1 25 LEU CB C 0.659 2.967 3.337 1.00 . A A . 25 LEU CB 1 1 18 23249 1 1 25 LEU CD1 C -1.364 2.322 2.026 1.00 . A A . 25 LEU CD1 1 1 18 23250 1 1 25 LEU CD2 C -0.406 0.683 3.636 1.00 . A A . 25 LEU CD2 1 1 18 23251 1 1 25 LEU CG C -0.656 2.172 3.374 1.00 . A A . 25 LEU CG 1 1 18 23252 1 1 25 LEU H H -0.268 4.541 5.111 1.00 . A A . 25 LEU H 1 1 18 23253 1 1 25 LEU HA H 1.437 2.226 5.220 1.00 . A A . 25 LEU HA 1 1 18 23254 1 1 25 LEU HB2 H 0.465 3.942 2.892 1.00 . A A . 25 LEU HB2 1 1 18 23255 1 1 25 LEU HB3 H 1.351 2.439 2.675 1.00 . A A . 25 LEU HB3 1 1 18 23256 1 1 25 LEU HD11 H -1.727 3.342 1.916 1.00 . A A . 25 LEU HD11 1 1 18 23257 1 1 25 LEU HD12 H -2.214 1.643 1.962 1.00 . A A . 25 LEU HD12 1 1 18 23258 1 1 25 LEU HD13 H -0.674 2.106 1.212 1.00 . A A . 25 LEU HD13 1 1 18 23259 1 1 25 LEU HD21 H 0.249 0.270 2.868 1.00 . A A . 25 LEU HD21 1 1 18 23260 1 1 25 LEU HD22 H -1.351 0.140 3.623 1.00 . A A . 25 LEU HD22 1 1 18 23261 1 1 25 LEU HD23 H 0.053 0.546 4.614 1.00 . A A . 25 LEU HD23 1 1 18 23262 1 1 25 LEU HG H -1.305 2.568 4.155 1.00 . A A . 25 LEU HG 1 1 18 23263 1 1 25 LEU N N 0.553 4.109 5.523 1.00 . A A . 25 LEU N 1 1 18 23264 1 1 25 LEU O O 3.742 2.979 4.678 1.00 . A A . 25 LEU O 1 1 18 23265 1 1 26 GLU C C 5.151 5.549 5.059 1.00 . A A . 26 GLU C 1 1 18 23266 1 1 26 GLU CA C 4.226 5.587 3.830 1.00 . A A . 26 GLU CA 1 1 18 23267 1 1 26 GLU CB C 4.016 7.019 3.319 1.00 . A A . 26 GLU CB 1 1 18 23268 1 1 26 GLU CD C 5.089 9.071 2.313 1.00 . A A . 26 GLU CD 1 1 18 23269 1 1 26 GLU CG C 5.323 7.649 2.829 1.00 . A A . 26 GLU CG 1 1 18 23270 1 1 26 GLU H H 2.083 5.524 3.894 1.00 . A A . 26 GLU H 1 1 18 23271 1 1 26 GLU HA H 4.717 5.012 3.042 1.00 . A A . 26 GLU HA 1 1 18 23272 1 1 26 GLU HB2 H 3.310 6.993 2.488 1.00 . A A . 26 GLU HB2 1 1 18 23273 1 1 26 GLU HB3 H 3.594 7.635 4.114 1.00 . A A . 26 GLU HB3 1 1 18 23274 1 1 26 GLU HG2 H 6.044 7.674 3.648 1.00 . A A . 26 GLU HG2 1 1 18 23275 1 1 26 GLU HG3 H 5.743 7.031 2.037 1.00 . A A . 26 GLU HG3 1 1 18 23276 1 1 26 GLU N N 2.918 4.981 4.102 1.00 . A A . 26 GLU N 1 1 18 23277 1 1 26 GLU O O 6.286 5.077 4.966 1.00 . A A . 26 GLU O 1 1 18 23278 1 1 26 GLU OE1 O 4.286 9.266 1.376 1.00 . A A . 26 GLU OE1 1 1 18 23279 1 1 26 GLU OE2 O 5.699 10.016 2.866 1.00 . A A . 26 GLU OE2 1 1 18 23280 1 1 27 ALA C C 5.798 4.593 8.006 1.00 . A A . 27 ALA C 1 1 18 23281 1 1 27 ALA CA C 5.465 5.990 7.450 1.00 . A A . 27 ALA CA 1 1 18 23282 1 1 27 ALA CB C 4.724 6.842 8.480 1.00 . A A . 27 ALA CB 1 1 18 23283 1 1 27 ALA H H 3.717 6.340 6.268 1.00 . A A . 27 ALA H 1 1 18 23284 1 1 27 ALA HA H 6.420 6.463 7.214 1.00 . A A . 27 ALA HA 1 1 18 23285 1 1 27 ALA HB1 H 5.311 6.888 9.395 1.00 . A A . 27 ALA HB1 1 1 18 23286 1 1 27 ALA HB2 H 4.583 7.850 8.090 1.00 . A A . 27 ALA HB2 1 1 18 23287 1 1 27 ALA HB3 H 3.754 6.396 8.697 1.00 . A A . 27 ALA HB3 1 1 18 23288 1 1 27 ALA N N 4.658 5.962 6.231 1.00 . A A . 27 ALA N 1 1 18 23289 1 1 27 ALA O O 6.816 4.423 8.687 1.00 . A A . 27 ALA O 1 1 18 23290 1 1 28 ALA C C 6.534 1.696 7.148 1.00 . A A . 28 ALA C 1 1 18 23291 1 1 28 ALA CA C 5.335 2.183 7.982 1.00 . A A . 28 ALA CA 1 1 18 23292 1 1 28 ALA CB C 4.098 1.311 7.750 1.00 . A A . 28 ALA CB 1 1 18 23293 1 1 28 ALA H H 4.162 3.762 7.144 1.00 . A A . 28 ALA H 1 1 18 23294 1 1 28 ALA HA H 5.613 2.097 9.035 1.00 . A A . 28 ALA HA 1 1 18 23295 1 1 28 ALA HB1 H 3.727 1.432 6.733 1.00 . A A . 28 ALA HB1 1 1 18 23296 1 1 28 ALA HB2 H 4.367 0.266 7.900 1.00 . A A . 28 ALA HB2 1 1 18 23297 1 1 28 ALA HB3 H 3.311 1.582 8.452 1.00 . A A . 28 ALA HB3 1 1 18 23298 1 1 28 ALA N N 4.995 3.573 7.688 1.00 . A A . 28 ALA N 1 1 18 23299 1 1 28 ALA O O 7.436 1.060 7.693 1.00 . A A . 28 ALA O 1 1 18 23300 1 1 29 PHE C C 8.729 2.308 4.465 1.00 . A A . 29 PHE C 1 1 18 23301 1 1 29 PHE CA C 7.543 1.422 4.908 1.00 . A A . 29 PHE CA 1 1 18 23302 1 1 29 PHE CB C 6.780 0.746 3.758 1.00 . A A . 29 PHE CB 1 1 18 23303 1 1 29 PHE CD1 C 6.668 -1.688 4.452 1.00 . A A . 29 PHE CD1 1 1 18 23304 1 1 29 PHE CD2 C 4.631 -0.367 4.561 1.00 . A A . 29 PHE CD2 1 1 18 23305 1 1 29 PHE CE1 C 5.994 -2.782 5.022 1.00 . A A . 29 PHE CE1 1 1 18 23306 1 1 29 PHE CE2 C 3.952 -1.463 5.122 1.00 . A A . 29 PHE CE2 1 1 18 23307 1 1 29 PHE CG C 5.999 -0.468 4.239 1.00 . A A . 29 PHE CG 1 1 18 23308 1 1 29 PHE CZ C 4.636 -2.669 5.361 1.00 . A A . 29 PHE CZ 1 1 18 23309 1 1 29 PHE H H 5.804 2.545 5.461 1.00 . A A . 29 PHE H 1 1 18 23310 1 1 29 PHE HA H 8.029 0.602 5.432 1.00 . A A . 29 PHE HA 1 1 18 23311 1 1 29 PHE HB2 H 6.107 1.467 3.288 1.00 . A A . 29 PHE HB2 1 1 18 23312 1 1 29 PHE HB3 H 7.494 0.413 3.006 1.00 . A A . 29 PHE HB3 1 1 18 23313 1 1 29 PHE HD1 H 7.710 -1.784 4.193 1.00 . A A . 29 PHE HD1 1 1 18 23314 1 1 29 PHE HD2 H 4.104 0.558 4.394 1.00 . A A . 29 PHE HD2 1 1 18 23315 1 1 29 PHE HE1 H 6.522 -3.708 5.201 1.00 . A A . 29 PHE HE1 1 1 18 23316 1 1 29 PHE HE2 H 2.904 -1.378 5.374 1.00 . A A . 29 PHE HE2 1 1 18 23317 1 1 29 PHE HZ H 4.115 -3.512 5.791 1.00 . A A . 29 PHE HZ 1 1 18 23318 1 1 29 PHE N N 6.577 2.011 5.847 1.00 . A A . 29 PHE N 1 1 18 23319 1 1 29 PHE O O 9.630 1.806 3.792 1.00 . A A . 29 PHE O 1 1 18 23320 1 1 30 SER C C 11.327 4.124 4.720 1.00 . A A . 30 SER C 1 1 18 23321 1 1 30 SER CA C 9.860 4.530 4.441 1.00 . A A . 30 SER CA 1 1 18 23322 1 1 30 SER CB C 9.606 5.920 5.038 1.00 . A A . 30 SER CB 1 1 18 23323 1 1 30 SER H H 8.004 3.978 5.355 1.00 . A A . 30 SER H 1 1 18 23324 1 1 30 SER HA H 9.763 4.627 3.355 1.00 . A A . 30 SER HA 1 1 18 23325 1 1 30 SER HB2 H 10.296 6.629 4.581 1.00 . A A . 30 SER HB2 1 1 18 23326 1 1 30 SER HB3 H 8.588 6.242 4.821 1.00 . A A . 30 SER HB3 1 1 18 23327 1 1 30 SER HG H 10.267 6.757 6.671 1.00 . A A . 30 SER HG 1 1 18 23328 1 1 30 SER N N 8.807 3.581 4.874 1.00 . A A . 30 SER N 1 1 18 23329 1 1 30 SER O O 12.242 4.753 4.181 1.00 . A A . 30 SER O 1 1 18 23330 1 1 30 SER OG O 9.822 5.913 6.439 1.00 . A A . 30 SER OG 1 1 18 23331 1 1 31 SER C C 13.322 1.406 4.940 1.00 . A A . 31 SER C 1 1 18 23332 1 1 31 SER CA C 12.946 2.595 5.851 1.00 . A A . 31 SER CA 1 1 18 23333 1 1 31 SER CB C 13.100 2.230 7.332 1.00 . A A . 31 SER CB 1 1 18 23334 1 1 31 SER H H 10.815 2.710 6.076 1.00 . A A . 31 SER H 1 1 18 23335 1 1 31 SER HA H 13.675 3.378 5.645 1.00 . A A . 31 SER HA 1 1 18 23336 1 1 31 SER HB2 H 12.585 2.968 7.949 1.00 . A A . 31 SER HB2 1 1 18 23337 1 1 31 SER HB3 H 12.660 1.250 7.509 1.00 . A A . 31 SER HB3 1 1 18 23338 1 1 31 SER HG H 14.767 3.127 7.845 1.00 . A A . 31 SER HG 1 1 18 23339 1 1 31 SER N N 11.596 3.150 5.606 1.00 . A A . 31 SER N 1 1 18 23340 1 1 31 SER O O 14.500 1.051 4.825 1.00 . A A . 31 SER O 1 1 18 23341 1 1 31 SER OG O 14.465 2.205 7.704 1.00 . A A . 31 SER OG 1 1 18 23342 1 1 32 PHE C C 13.146 0.563 1.890 1.00 . A A . 32 PHE C 1 1 18 23343 1 1 32 PHE CA C 12.647 -0.156 3.153 1.00 . A A . 32 PHE CA 1 1 18 23344 1 1 32 PHE CB C 11.420 -1.028 2.850 1.00 . A A . 32 PHE CB 1 1 18 23345 1 1 32 PHE CD1 C 10.178 -1.497 5.011 1.00 . A A . 32 PHE CD1 1 1 18 23346 1 1 32 PHE CD2 C 11.455 -3.299 3.994 1.00 . A A . 32 PHE CD2 1 1 18 23347 1 1 32 PHE CE1 C 9.763 -2.362 6.039 1.00 . A A . 32 PHE CE1 1 1 18 23348 1 1 32 PHE CE2 C 11.055 -4.160 5.032 1.00 . A A . 32 PHE CE2 1 1 18 23349 1 1 32 PHE CG C 11.011 -1.962 3.976 1.00 . A A . 32 PHE CG 1 1 18 23350 1 1 32 PHE CZ C 10.205 -3.695 6.051 1.00 . A A . 32 PHE CZ 1 1 18 23351 1 1 32 PHE H H 11.402 1.135 4.325 1.00 . A A . 32 PHE H 1 1 18 23352 1 1 32 PHE HA H 13.449 -0.822 3.475 1.00 . A A . 32 PHE HA 1 1 18 23353 1 1 32 PHE HB2 H 10.576 -0.390 2.587 1.00 . A A . 32 PHE HB2 1 1 18 23354 1 1 32 PHE HB3 H 11.647 -1.635 1.971 1.00 . A A . 32 PHE HB3 1 1 18 23355 1 1 32 PHE HD1 H 9.853 -0.471 5.013 1.00 . A A . 32 PHE HD1 1 1 18 23356 1 1 32 PHE HD2 H 12.099 -3.670 3.208 1.00 . A A . 32 PHE HD2 1 1 18 23357 1 1 32 PHE HE1 H 9.107 -2.003 6.821 1.00 . A A . 32 PHE HE1 1 1 18 23358 1 1 32 PHE HE2 H 11.394 -5.185 5.049 1.00 . A A . 32 PHE HE2 1 1 18 23359 1 1 32 PHE HZ H 9.895 -4.360 6.848 1.00 . A A . 32 PHE HZ 1 1 18 23360 1 1 32 PHE N N 12.357 0.805 4.230 1.00 . A A . 32 PHE N 1 1 18 23361 1 1 32 PHE O O 13.994 0.026 1.179 1.00 . A A . 32 PHE O 1 1 18 23362 1 1 33 GLY C C 12.435 4.026 0.559 1.00 . A A . 33 GLY C 1 1 18 23363 1 1 33 GLY CA C 13.222 2.716 0.653 1.00 . A A . 33 GLY CA 1 1 18 23364 1 1 33 GLY H H 11.943 2.154 2.245 1.00 . A A . 33 GLY H 1 1 18 23365 1 1 33 GLY HA2 H 14.255 2.952 0.908 1.00 . A A . 33 GLY HA2 1 1 18 23366 1 1 33 GLY HA3 H 13.214 2.245 -0.328 1.00 . A A . 33 GLY HA3 1 1 18 23367 1 1 33 GLY N N 12.684 1.796 1.655 1.00 . A A . 33 GLY N 1 1 18 23368 1 1 33 GLY O O 11.349 4.156 1.124 1.00 . A A . 33 GLY O 1 1 18 23369 1 1 34 GLU C C 11.082 6.024 -1.407 1.00 . A A . 34 GLU C 1 1 18 23370 1 1 34 GLU CA C 12.313 6.253 -0.514 1.00 . A A . 34 GLU CA 1 1 18 23371 1 1 34 GLU CB C 13.320 7.223 -1.157 1.00 . A A . 34 GLU CB 1 1 18 23372 1 1 34 GLU CD C 12.283 9.415 -0.295 1.00 . A A . 34 GLU CD 1 1 18 23373 1 1 34 GLU CG C 12.764 8.614 -1.511 1.00 . A A . 34 GLU CG 1 1 18 23374 1 1 34 GLU H H 13.902 4.822 -0.570 1.00 . A A . 34 GLU H 1 1 18 23375 1 1 34 GLU HA H 11.961 6.695 0.420 1.00 . A A . 34 GLU HA 1 1 18 23376 1 1 34 GLU HB2 H 14.161 7.354 -0.479 1.00 . A A . 34 GLU HB2 1 1 18 23377 1 1 34 GLU HB3 H 13.705 6.768 -2.070 1.00 . A A . 34 GLU HB3 1 1 18 23378 1 1 34 GLU HG2 H 13.559 9.175 -2.001 1.00 . A A . 34 GLU HG2 1 1 18 23379 1 1 34 GLU HG3 H 11.953 8.518 -2.235 1.00 . A A . 34 GLU HG3 1 1 18 23380 1 1 34 GLU N N 12.982 4.992 -0.178 1.00 . A A . 34 GLU N 1 1 18 23381 1 1 34 GLU O O 11.055 5.122 -2.254 1.00 . A A . 34 GLU O 1 1 18 23382 1 1 34 GLU OE1 O 11.180 9.134 0.229 1.00 . A A . 34 GLU OE1 1 1 18 23383 1 1 34 GLU OE2 O 12.990 10.366 0.123 1.00 . A A . 34 GLU OE2 1 1 18 23384 1 1 35 ILE C C 8.495 7.591 -2.984 1.00 . A A . 35 ILE C 1 1 18 23385 1 1 35 ILE CA C 8.720 6.706 -1.751 1.00 . A A . 35 ILE CA 1 1 18 23386 1 1 35 ILE CB C 7.688 6.947 -0.624 1.00 . A A . 35 ILE CB 1 1 18 23387 1 1 35 ILE CD1 C 6.560 4.669 -0.550 1.00 . A A . 35 ILE CD1 1 1 18 23388 1 1 35 ILE CG1 C 6.378 6.166 -0.834 1.00 . A A . 35 ILE CG1 1 1 18 23389 1 1 35 ILE CG2 C 7.391 8.441 -0.432 1.00 . A A . 35 ILE CG2 1 1 18 23390 1 1 35 ILE H H 10.219 7.638 -0.562 1.00 . A A . 35 ILE H 1 1 18 23391 1 1 35 ILE HA H 8.623 5.671 -2.077 1.00 . A A . 35 ILE HA 1 1 18 23392 1 1 35 ILE HB H 8.123 6.593 0.314 1.00 . A A . 35 ILE HB 1 1 18 23393 1 1 35 ILE HD11 H 6.974 4.523 0.450 1.00 . A A . 35 ILE HD11 1 1 18 23394 1 1 35 ILE HD12 H 5.591 4.180 -0.614 1.00 . A A . 35 ILE HD12 1 1 18 23395 1 1 35 ILE HD13 H 7.225 4.216 -1.285 1.00 . A A . 35 ILE HD13 1 1 18 23396 1 1 35 ILE HG12 H 5.616 6.544 -0.153 1.00 . A A . 35 ILE HG12 1 1 18 23397 1 1 35 ILE HG13 H 6.009 6.307 -1.850 1.00 . A A . 35 ILE HG13 1 1 18 23398 1 1 35 ILE HG21 H 6.908 8.594 0.526 1.00 . A A . 35 ILE HG21 1 1 18 23399 1 1 35 ILE HG22 H 8.318 9.013 -0.434 1.00 . A A . 35 ILE HG22 1 1 18 23400 1 1 35 ILE HG23 H 6.727 8.806 -1.215 1.00 . A A . 35 ILE HG23 1 1 18 23401 1 1 35 ILE N N 10.064 6.860 -1.199 1.00 . A A . 35 ILE N 1 1 18 23402 1 1 35 ILE O O 8.978 8.728 -3.056 1.00 . A A . 35 ILE O 1 1 18 23403 1 1 36 LEU C C 5.865 8.250 -5.154 1.00 . A A . 36 LEU C 1 1 18 23404 1 1 36 LEU CA C 7.327 7.767 -5.168 1.00 . A A . 36 LEU CA 1 1 18 23405 1 1 36 LEU CB C 7.630 6.828 -6.351 1.00 . A A . 36 LEU CB 1 1 18 23406 1 1 36 LEU CD1 C 8.716 8.476 -7.941 1.00 . A A . 36 LEU CD1 1 1 18 23407 1 1 36 LEU CD2 C 7.629 6.448 -8.832 1.00 . A A . 36 LEU CD2 1 1 18 23408 1 1 36 LEU CG C 7.555 7.504 -7.732 1.00 . A A . 36 LEU CG 1 1 18 23409 1 1 36 LEU H H 7.338 6.150 -3.784 1.00 . A A . 36 LEU H 1 1 18 23410 1 1 36 LEU HA H 7.952 8.653 -5.272 1.00 . A A . 36 LEU HA 1 1 18 23411 1 1 36 LEU HB2 H 8.633 6.415 -6.230 1.00 . A A . 36 LEU HB2 1 1 18 23412 1 1 36 LEU HB3 H 6.927 5.998 -6.327 1.00 . A A . 36 LEU HB3 1 1 18 23413 1 1 36 LEU HD11 H 8.668 9.286 -7.218 1.00 . A A . 36 LEU HD11 1 1 18 23414 1 1 36 LEU HD12 H 8.654 8.907 -8.937 1.00 . A A . 36 LEU HD12 1 1 18 23415 1 1 36 LEU HD13 H 9.666 7.953 -7.838 1.00 . A A . 36 LEU HD13 1 1 18 23416 1 1 36 LEU HD21 H 6.785 5.767 -8.744 1.00 . A A . 36 LEU HD21 1 1 18 23417 1 1 36 LEU HD22 H 8.559 5.882 -8.753 1.00 . A A . 36 LEU HD22 1 1 18 23418 1 1 36 LEU HD23 H 7.585 6.928 -9.809 1.00 . A A . 36 LEU HD23 1 1 18 23419 1 1 36 LEU HG H 6.612 8.040 -7.834 1.00 . A A . 36 LEU HG 1 1 18 23420 1 1 36 LEU N N 7.707 7.084 -3.932 1.00 . A A . 36 LEU N 1 1 18 23421 1 1 36 LEU O O 5.615 9.378 -5.579 1.00 . A A . 36 LEU O 1 1 18 23422 1 1 37 ASP C C 2.778 6.698 -3.601 1.00 . A A . 37 ASP C 1 1 18 23423 1 1 37 ASP CA C 3.504 7.784 -4.428 1.00 . A A . 37 ASP CA 1 1 18 23424 1 1 37 ASP CB C 2.751 8.048 -5.757 1.00 . A A . 37 ASP CB 1 1 18 23425 1 1 37 ASP CG C 2.044 6.850 -6.390 1.00 . A A . 37 ASP CG 1 1 18 23426 1 1 37 ASP H H 5.215 6.528 -4.310 1.00 . A A . 37 ASP H 1 1 18 23427 1 1 37 ASP HA H 3.490 8.707 -3.848 1.00 . A A . 37 ASP HA 1 1 18 23428 1 1 37 ASP HB2 H 1.989 8.801 -5.565 1.00 . A A . 37 ASP HB2 1 1 18 23429 1 1 37 ASP HB3 H 3.436 8.455 -6.499 1.00 . A A . 37 ASP HB3 1 1 18 23430 1 1 37 ASP N N 4.920 7.430 -4.670 1.00 . A A . 37 ASP N 1 1 18 23431 1 1 37 ASP O O 3.241 5.556 -3.547 1.00 . A A . 37 ASP O 1 1 18 23432 1 1 37 ASP OD1 O 0.891 6.545 -6.009 1.00 . A A . 37 ASP OD1 1 1 18 23433 1 1 37 ASP OD2 O 2.605 6.246 -7.336 1.00 . A A . 37 ASP OD2 1 1 18 23434 1 1 38 ALA C C -0.791 6.477 -2.827 1.00 . A A . 38 ALA C 1 1 18 23435 1 1 38 ALA CA C 0.655 6.016 -2.556 1.00 . A A . 38 ALA CA 1 1 18 23436 1 1 38 ALA CB C 0.921 5.714 -1.077 1.00 . A A . 38 ALA CB 1 1 18 23437 1 1 38 ALA H H 1.268 7.963 -3.027 1.00 . A A . 38 ALA H 1 1 18 23438 1 1 38 ALA HA H 0.806 5.098 -3.125 1.00 . A A . 38 ALA HA 1 1 18 23439 1 1 38 ALA HB1 H 1.898 5.244 -0.971 1.00 . A A . 38 ALA HB1 1 1 18 23440 1 1 38 ALA HB2 H 0.926 6.639 -0.504 1.00 . A A . 38 ALA HB2 1 1 18 23441 1 1 38 ALA HB3 H 0.158 5.037 -0.688 1.00 . A A . 38 ALA HB3 1 1 18 23442 1 1 38 ALA N N 1.616 7.015 -3.014 1.00 . A A . 38 ALA N 1 1 18 23443 1 1 38 ALA O O -1.089 7.675 -2.800 1.00 . A A . 38 ALA O 1 1 18 23444 1 1 39 LYS C C -3.884 5.195 -2.058 1.00 . A A . 39 LYS C 1 1 18 23445 1 1 39 LYS CA C -3.126 5.658 -3.298 1.00 . A A . 39 LYS CA 1 1 18 23446 1 1 39 LYS CB C -3.524 4.845 -4.549 1.00 . A A . 39 LYS CB 1 1 18 23447 1 1 39 LYS CD C -5.698 5.922 -5.374 1.00 . A A . 39 LYS CD 1 1 18 23448 1 1 39 LYS CE C -7.070 5.577 -5.962 1.00 . A A . 39 LYS CE 1 1 18 23449 1 1 39 LYS CG C -5.027 4.645 -4.853 1.00 . A A . 39 LYS CG 1 1 18 23450 1 1 39 LYS H H -1.323 4.559 -3.033 1.00 . A A . 39 LYS H 1 1 18 23451 1 1 39 LYS HA H -3.357 6.707 -3.474 1.00 . A A . 39 LYS HA 1 1 18 23452 1 1 39 LYS HB2 H -3.050 5.301 -5.420 1.00 . A A . 39 LYS HB2 1 1 18 23453 1 1 39 LYS HB3 H -3.087 3.857 -4.452 1.00 . A A . 39 LYS HB3 1 1 18 23454 1 1 39 LYS HD2 H -5.805 6.648 -4.566 1.00 . A A . 39 LYS HD2 1 1 18 23455 1 1 39 LYS HD3 H -5.074 6.353 -6.161 1.00 . A A . 39 LYS HD3 1 1 18 23456 1 1 39 LYS HE2 H -6.957 4.719 -6.632 1.00 . A A . 39 LYS HE2 1 1 18 23457 1 1 39 LYS HE3 H -7.750 5.287 -5.158 1.00 . A A . 39 LYS HE3 1 1 18 23458 1 1 39 LYS HG2 H -5.092 3.892 -5.640 1.00 . A A . 39 LYS HG2 1 1 18 23459 1 1 39 LYS HG3 H -5.586 4.252 -3.990 1.00 . A A . 39 LYS HG3 1 1 18 23460 1 1 39 LYS HZ1 H -7.800 7.531 -6.151 1.00 . A A . 39 LYS HZ1 1 1 18 23461 1 1 39 LYS HZ2 H -8.492 6.460 -7.199 1.00 . A A . 39 LYS HZ2 1 1 18 23462 1 1 39 LYS HZ3 H -6.972 7.015 -7.446 1.00 . A A . 39 LYS HZ3 1 1 18 23463 1 1 39 LYS N N -1.679 5.510 -3.079 1.00 . A A . 39 LYS N 1 1 18 23464 1 1 39 LYS NZ N -7.629 6.712 -6.726 1.00 . A A . 39 LYS NZ 1 1 18 23465 1 1 39 LYS O O -3.585 4.136 -1.515 1.00 . A A . 39 LYS O 1 1 18 23466 1 1 40 ILE C C -7.331 5.742 -1.337 1.00 . A A . 40 ILE C 1 1 18 23467 1 1 40 ILE CA C -5.949 5.514 -0.720 1.00 . A A . 40 ILE CA 1 1 18 23468 1 1 40 ILE CB C -5.743 6.213 0.645 1.00 . A A . 40 ILE CB 1 1 18 23469 1 1 40 ILE CD1 C -8.083 6.658 1.765 1.00 . A A . 40 ILE CD1 1 1 18 23470 1 1 40 ILE CG1 C -6.810 5.800 1.684 1.00 . A A . 40 ILE CG1 1 1 18 23471 1 1 40 ILE CG2 C -5.592 7.743 0.551 1.00 . A A . 40 ILE CG2 1 1 18 23472 1 1 40 ILE H H -5.035 6.842 -2.116 1.00 . A A . 40 ILE H 1 1 18 23473 1 1 40 ILE HA H -5.850 4.439 -0.552 1.00 . A A . 40 ILE HA 1 1 18 23474 1 1 40 ILE HB H -4.792 5.835 1.025 1.00 . A A . 40 ILE HB 1 1 18 23475 1 1 40 ILE HD11 H -8.785 6.202 2.461 1.00 . A A . 40 ILE HD11 1 1 18 23476 1 1 40 ILE HD12 H -7.832 7.653 2.131 1.00 . A A . 40 ILE HD12 1 1 18 23477 1 1 40 ILE HD13 H -8.566 6.747 0.795 1.00 . A A . 40 ILE HD13 1 1 18 23478 1 1 40 ILE HG12 H -7.099 4.766 1.505 1.00 . A A . 40 ILE HG12 1 1 18 23479 1 1 40 ILE HG13 H -6.334 5.833 2.660 1.00 . A A . 40 ILE HG13 1 1 18 23480 1 1 40 ILE HG21 H -6.466 8.190 0.074 1.00 . A A . 40 ILE HG21 1 1 18 23481 1 1 40 ILE HG22 H -5.475 8.170 1.548 1.00 . A A . 40 ILE HG22 1 1 18 23482 1 1 40 ILE HG23 H -4.710 8.004 -0.031 1.00 . A A . 40 ILE HG23 1 1 18 23483 1 1 40 ILE N N -4.916 5.936 -1.675 1.00 . A A . 40 ILE N 1 1 18 23484 1 1 40 ILE O O -7.541 6.758 -2.005 1.00 . A A . 40 ILE O 1 1 18 23485 1 1 41 ILE C C -10.764 4.625 -0.677 1.00 . A A . 41 ILE C 1 1 18 23486 1 1 41 ILE CA C -9.635 4.929 -1.686 1.00 . A A . 41 ILE CA 1 1 18 23487 1 1 41 ILE CB C -9.719 4.187 -3.040 1.00 . A A . 41 ILE CB 1 1 18 23488 1 1 41 ILE CD1 C -11.026 5.998 -4.331 1.00 . A A . 41 ILE CD1 1 1 18 23489 1 1 41 ILE CG1 C -10.951 4.529 -3.900 1.00 . A A . 41 ILE CG1 1 1 18 23490 1 1 41 ILE CG2 C -9.570 2.663 -2.914 1.00 . A A . 41 ILE CG2 1 1 18 23491 1 1 41 ILE H H -8.011 3.938 -0.699 1.00 . A A . 41 ILE H 1 1 18 23492 1 1 41 ILE HA H -9.769 5.984 -1.923 1.00 . A A . 41 ILE HA 1 1 18 23493 1 1 41 ILE HB H -8.855 4.521 -3.614 1.00 . A A . 41 ILE HB 1 1 18 23494 1 1 41 ILE HD11 H -11.175 6.643 -3.467 1.00 . A A . 41 ILE HD11 1 1 18 23495 1 1 41 ILE HD12 H -10.109 6.283 -4.846 1.00 . A A . 41 ILE HD12 1 1 18 23496 1 1 41 ILE HD13 H -11.868 6.131 -5.011 1.00 . A A . 41 ILE HD13 1 1 18 23497 1 1 41 ILE HG12 H -10.908 3.924 -4.807 1.00 . A A . 41 ILE HG12 1 1 18 23498 1 1 41 ILE HG13 H -11.865 4.270 -3.366 1.00 . A A . 41 ILE HG13 1 1 18 23499 1 1 41 ILE HG21 H -9.153 2.385 -1.948 1.00 . A A . 41 ILE HG21 1 1 18 23500 1 1 41 ILE HG22 H -10.540 2.166 -3.037 1.00 . A A . 41 ILE HG22 1 1 18 23501 1 1 41 ILE HG23 H -8.870 2.326 -3.685 1.00 . A A . 41 ILE HG23 1 1 18 23502 1 1 41 ILE N N -8.271 4.808 -1.146 1.00 . A A . 41 ILE N 1 1 18 23503 1 1 41 ILE O O -10.679 3.746 0.194 1.00 . A A . 41 ILE O 1 1 18 23504 1 1 42 ASN C C -14.171 6.147 -0.779 1.00 . A A . 42 ASN C 1 1 18 23505 1 1 42 ASN CA C -13.026 5.505 0.027 1.00 . A A . 42 ASN CA 1 1 18 23506 1 1 42 ASN CB C -12.728 6.325 1.299 1.00 . A A . 42 ASN CB 1 1 18 23507 1 1 42 ASN CG C -12.366 7.781 1.041 1.00 . A A . 42 ASN CG 1 1 18 23508 1 1 42 ASN H H -11.795 6.103 -1.558 1.00 . A A . 42 ASN H 1 1 18 23509 1 1 42 ASN HA H -13.336 4.502 0.316 1.00 . A A . 42 ASN HA 1 1 18 23510 1 1 42 ASN HB2 H -13.593 6.293 1.962 1.00 . A A . 42 ASN HB2 1 1 18 23511 1 1 42 ASN HB3 H -11.896 5.863 1.829 1.00 . A A . 42 ASN HB3 1 1 18 23512 1 1 42 ASN HD21 H -14.294 8.431 1.021 1.00 . A A . 42 ASN HD21 1 1 18 23513 1 1 42 ASN HD22 H -13.031 9.657 0.965 1.00 . A A . 42 ASN HD22 1 1 18 23514 1 1 42 ASN N N -11.818 5.437 -0.797 1.00 . A A . 42 ASN N 1 1 18 23515 1 1 42 ASN ND2 N -13.318 8.683 0.990 1.00 . A A . 42 ASN ND2 1 1 18 23516 1 1 42 ASN O O -13.924 6.833 -1.772 1.00 . A A . 42 ASN O 1 1 18 23517 1 1 42 ASN OD1 O -11.205 8.134 0.874 1.00 . A A . 42 ASN OD1 1 1 18 23518 1 1 43 ASP C C -16.472 8.188 -0.761 1.00 . A A . 43 ASP C 1 1 18 23519 1 1 43 ASP CA C -16.583 6.659 -0.885 1.00 . A A . 43 ASP CA 1 1 18 23520 1 1 43 ASP CB C -17.841 6.156 -0.163 1.00 . A A . 43 ASP CB 1 1 18 23521 1 1 43 ASP CG C -19.128 6.769 -0.697 1.00 . A A . 43 ASP CG 1 1 18 23522 1 1 43 ASP H H -15.558 5.377 0.475 1.00 . A A . 43 ASP H 1 1 18 23523 1 1 43 ASP HA H -16.662 6.395 -1.941 1.00 . A A . 43 ASP HA 1 1 18 23524 1 1 43 ASP HB2 H -17.901 5.070 -0.251 1.00 . A A . 43 ASP HB2 1 1 18 23525 1 1 43 ASP HB3 H -17.775 6.427 0.889 1.00 . A A . 43 ASP HB3 1 1 18 23526 1 1 43 ASP N N -15.410 5.990 -0.320 1.00 . A A . 43 ASP N 1 1 18 23527 1 1 43 ASP O O -16.274 8.725 0.339 1.00 . A A . 43 ASP O 1 1 18 23528 1 1 43 ASP OD1 O -19.254 6.957 -1.928 1.00 . A A . 43 ASP OD1 1 1 18 23529 1 1 43 ASP OD2 O -20.010 7.074 0.139 1.00 . A A . 43 ASP OD2 1 1 18 23530 1 1 44 ARG C C -17.800 11.023 -1.207 1.00 . A A . 44 ARG C 1 1 18 23531 1 1 44 ARG CA C -16.606 10.374 -1.915 1.00 . A A . 44 ARG CA 1 1 18 23532 1 1 44 ARG CB C -16.417 10.854 -3.366 1.00 . A A . 44 ARG CB 1 1 18 23533 1 1 44 ARG CD C -17.235 10.700 -5.774 1.00 . A A . 44 ARG CD 1 1 18 23534 1 1 44 ARG CG C -17.618 10.592 -4.290 1.00 . A A . 44 ARG CG 1 1 18 23535 1 1 44 ARG CZ C -15.746 12.616 -6.459 1.00 . A A . 44 ARG CZ 1 1 18 23536 1 1 44 ARG H H -16.746 8.389 -2.755 1.00 . A A . 44 ARG H 1 1 18 23537 1 1 44 ARG HA H -15.720 10.701 -1.366 1.00 . A A . 44 ARG HA 1 1 18 23538 1 1 44 ARG HB2 H -16.212 11.926 -3.358 1.00 . A A . 44 ARG HB2 1 1 18 23539 1 1 44 ARG HB3 H -15.537 10.353 -3.774 1.00 . A A . 44 ARG HB3 1 1 18 23540 1 1 44 ARG HD2 H -16.400 10.031 -5.987 1.00 . A A . 44 ARG HD2 1 1 18 23541 1 1 44 ARG HD3 H -18.085 10.359 -6.369 1.00 . A A . 44 ARG HD3 1 1 18 23542 1 1 44 ARG HE H -17.702 12.712 -6.317 1.00 . A A . 44 ARG HE 1 1 18 23543 1 1 44 ARG HG2 H -18.008 9.591 -4.115 1.00 . A A . 44 ARG HG2 1 1 18 23544 1 1 44 ARG HG3 H -18.410 11.306 -4.067 1.00 . A A . 44 ARG HG3 1 1 18 23545 1 1 44 ARG HH11 H -14.562 11.023 -6.077 1.00 . A A . 44 ARG HH11 1 1 18 23546 1 1 44 ARG HH12 H -13.746 12.518 -6.434 1.00 . A A . 44 ARG HH12 1 1 18 23547 1 1 44 ARG HH21 H -16.584 14.336 -6.996 1.00 . A A . 44 ARG HH21 1 1 18 23548 1 1 44 ARG HH22 H -14.855 14.176 -7.317 1.00 . A A . 44 ARG HH22 1 1 18 23549 1 1 44 ARG N N -16.638 8.901 -1.879 1.00 . A A . 44 ARG N 1 1 18 23550 1 1 44 ARG NE N -16.918 12.084 -6.169 1.00 . A A . 44 ARG NE 1 1 18 23551 1 1 44 ARG NH1 N -14.608 11.997 -6.348 1.00 . A A . 44 ARG NH1 1 1 18 23552 1 1 44 ARG NH2 N -15.706 13.837 -6.888 1.00 . A A . 44 ARG NH2 1 1 18 23553 1 1 44 ARG O O -17.657 12.121 -0.672 1.00 . A A . 44 ARG O 1 1 18 23554 1 1 45 GLU C C -20.141 10.723 1.073 1.00 . A A . 45 GLU C 1 1 18 23555 1 1 45 GLU CA C -20.157 10.828 -0.463 1.00 . A A . 45 GLU CA 1 1 18 23556 1 1 45 GLU CB C -21.356 10.062 -1.044 1.00 . A A . 45 GLU CB 1 1 18 23557 1 1 45 GLU CD C -23.285 11.808 -0.900 1.00 . A A . 45 GLU CD 1 1 18 23558 1 1 45 GLU CG C -22.739 10.436 -0.481 1.00 . A A . 45 GLU CG 1 1 18 23559 1 1 45 GLU H H -18.974 9.423 -1.564 1.00 . A A . 45 GLU H 1 1 18 23560 1 1 45 GLU HA H -20.266 11.882 -0.715 1.00 . A A . 45 GLU HA 1 1 18 23561 1 1 45 GLU HB2 H -21.380 10.199 -2.120 1.00 . A A . 45 GLU HB2 1 1 18 23562 1 1 45 GLU HB3 H -21.191 9.002 -0.852 1.00 . A A . 45 GLU HB3 1 1 18 23563 1 1 45 GLU HG2 H -23.438 9.673 -0.824 1.00 . A A . 45 GLU HG2 1 1 18 23564 1 1 45 GLU HG3 H -22.724 10.385 0.607 1.00 . A A . 45 GLU HG3 1 1 18 23565 1 1 45 GLU N N -18.935 10.325 -1.107 1.00 . A A . 45 GLU N 1 1 18 23566 1 1 45 GLU O O -20.511 11.689 1.749 1.00 . A A . 45 GLU O 1 1 18 23567 1 1 45 GLU OE1 O -22.514 12.696 -1.344 1.00 . A A . 45 GLU OE1 1 1 18 23568 1 1 45 GLU OE2 O -24.509 12.024 -0.725 1.00 . A A . 45 GLU OE2 1 1 18 23569 1 1 46 THR C C -18.627 8.849 3.794 1.00 . A A . 46 THR C 1 1 18 23570 1 1 46 THR CA C -19.917 9.205 3.047 1.00 . A A . 46 THR CA 1 1 18 23571 1 1 46 THR CB C -20.918 8.049 3.230 1.00 . A A . 46 THR CB 1 1 18 23572 1 1 46 THR CG2 C -22.267 8.258 2.549 1.00 . A A . 46 THR CG2 1 1 18 23573 1 1 46 THR H H -19.576 8.793 0.974 1.00 . A A . 46 THR H 1 1 18 23574 1 1 46 THR HA H -20.326 10.059 3.580 1.00 . A A . 46 THR HA 1 1 18 23575 1 1 46 THR HB H -21.101 7.930 4.296 1.00 . A A . 46 THR HB 1 1 18 23576 1 1 46 THR HG1 H -20.338 6.910 1.761 1.00 . A A . 46 THR HG1 1 1 18 23577 1 1 46 THR HG21 H -22.699 9.202 2.878 1.00 . A A . 46 THR HG21 1 1 18 23578 1 1 46 THR HG22 H -22.940 7.446 2.823 1.00 . A A . 46 THR HG22 1 1 18 23579 1 1 46 THR HG23 H -22.153 8.262 1.466 1.00 . A A . 46 THR HG23 1 1 18 23580 1 1 46 THR N N -19.753 9.559 1.617 1.00 . A A . 46 THR N 1 1 18 23581 1 1 46 THR O O -18.666 8.539 4.986 1.00 . A A . 46 THR O 1 1 18 23582 1 1 46 THR OG1 O -20.391 6.832 2.741 1.00 . A A . 46 THR OG1 1 1 18 23583 1 1 47 GLY C C -16.083 6.885 3.962 1.00 . A A . 47 GLY C 1 1 18 23584 1 1 47 GLY CA C -16.203 8.397 3.712 1.00 . A A . 47 GLY CA 1 1 18 23585 1 1 47 GLY H H -17.476 9.103 2.146 1.00 . A A . 47 GLY H 1 1 18 23586 1 1 47 GLY HA2 H -15.389 8.696 3.052 1.00 . A A . 47 GLY HA2 1 1 18 23587 1 1 47 GLY HA3 H -16.066 8.907 4.666 1.00 . A A . 47 GLY HA3 1 1 18 23588 1 1 47 GLY N N -17.477 8.823 3.117 1.00 . A A . 47 GLY N 1 1 18 23589 1 1 47 GLY O O -15.053 6.450 4.476 1.00 . A A . 47 GLY O 1 1 18 23590 1 1 48 ARG C C -15.847 4.022 3.018 1.00 . A A . 48 ARG C 1 1 18 23591 1 1 48 ARG CA C -17.092 4.606 3.684 1.00 . A A . 48 ARG CA 1 1 18 23592 1 1 48 ARG CB C -18.401 4.063 3.074 1.00 . A A . 48 ARG CB 1 1 18 23593 1 1 48 ARG CD C -18.294 1.898 1.690 1.00 . A A . 48 ARG CD 1 1 18 23594 1 1 48 ARG CG C -18.558 2.530 3.066 1.00 . A A . 48 ARG CG 1 1 18 23595 1 1 48 ARG CZ C -19.038 -0.214 0.580 1.00 . A A . 48 ARG CZ 1 1 18 23596 1 1 48 ARG H H -17.918 6.519 3.205 1.00 . A A . 48 ARG H 1 1 18 23597 1 1 48 ARG HA H -17.067 4.332 4.740 1.00 . A A . 48 ARG HA 1 1 18 23598 1 1 48 ARG HB2 H -19.220 4.468 3.665 1.00 . A A . 48 ARG HB2 1 1 18 23599 1 1 48 ARG HB3 H -18.523 4.445 2.061 1.00 . A A . 48 ARG HB3 1 1 18 23600 1 1 48 ARG HD2 H -18.838 2.467 0.933 1.00 . A A . 48 ARG HD2 1 1 18 23601 1 1 48 ARG HD3 H -17.227 1.947 1.464 1.00 . A A . 48 ARG HD3 1 1 18 23602 1 1 48 ARG HE H -18.924 0.036 2.543 1.00 . A A . 48 ARG HE 1 1 18 23603 1 1 48 ARG HG2 H -17.899 2.075 3.804 1.00 . A A . 48 ARG HG2 1 1 18 23604 1 1 48 ARG HG3 H -19.587 2.303 3.347 1.00 . A A . 48 ARG HG3 1 1 18 23605 1 1 48 ARG HH11 H -18.454 1.135 -0.808 1.00 . A A . 48 ARG HH11 1 1 18 23606 1 1 48 ARG HH12 H -19.166 -0.330 -1.421 1.00 . A A . 48 ARG HH12 1 1 18 23607 1 1 48 ARG HH21 H -19.556 -1.876 1.590 1.00 . A A . 48 ARG HH21 1 1 18 23608 1 1 48 ARG HH22 H -19.715 -1.953 -0.151 1.00 . A A . 48 ARG HH22 1 1 18 23609 1 1 48 ARG N N -17.092 6.078 3.585 1.00 . A A . 48 ARG N 1 1 18 23610 1 1 48 ARG NE N -18.749 0.495 1.658 1.00 . A A . 48 ARG NE 1 1 18 23611 1 1 48 ARG NH1 N -18.898 0.241 -0.629 1.00 . A A . 48 ARG NH1 1 1 18 23612 1 1 48 ARG NH2 N -19.498 -1.424 0.691 1.00 . A A . 48 ARG NH2 1 1 18 23613 1 1 48 ARG O O -15.638 4.183 1.817 1.00 . A A . 48 ARG O 1 1 18 23614 1 1 49 SER C C -13.728 1.809 2.371 1.00 . A A . 49 SER C 1 1 18 23615 1 1 49 SER CA C -13.661 2.957 3.387 1.00 . A A . 49 SER CA 1 1 18 23616 1 1 49 SER CB C -12.852 2.565 4.632 1.00 . A A . 49 SER CB 1 1 18 23617 1 1 49 SER H H -15.220 3.302 4.788 1.00 . A A . 49 SER H 1 1 18 23618 1 1 49 SER HA H -13.159 3.804 2.918 1.00 . A A . 49 SER HA 1 1 18 23619 1 1 49 SER HB2 H -13.259 1.648 5.059 1.00 . A A . 49 SER HB2 1 1 18 23620 1 1 49 SER HB3 H -11.808 2.397 4.368 1.00 . A A . 49 SER HB3 1 1 18 23621 1 1 49 SER HG H -12.470 4.388 5.206 1.00 . A A . 49 SER HG 1 1 18 23622 1 1 49 SER N N -14.999 3.379 3.806 1.00 . A A . 49 SER N 1 1 18 23623 1 1 49 SER O O -14.529 0.886 2.532 1.00 . A A . 49 SER O 1 1 18 23624 1 1 49 SER OG O -12.926 3.605 5.594 1.00 . A A . 49 SER OG 1 1 18 23625 1 1 50 ARG C C -11.647 -0.303 1.228 1.00 . A A . 50 ARG C 1 1 18 23626 1 1 50 ARG CA C -12.627 0.615 0.510 1.00 . A A . 50 ARG CA 1 1 18 23627 1 1 50 ARG CB C -12.115 0.975 -0.894 1.00 . A A . 50 ARG CB 1 1 18 23628 1 1 50 ARG CD C -14.410 1.227 -2.060 1.00 . A A . 50 ARG CD 1 1 18 23629 1 1 50 ARG CG C -13.070 1.865 -1.703 1.00 . A A . 50 ARG CG 1 1 18 23630 1 1 50 ARG CZ C -14.952 -1.061 -2.967 1.00 . A A . 50 ARG CZ 1 1 18 23631 1 1 50 ARG H H -12.254 2.614 1.222 1.00 . A A . 50 ARG H 1 1 18 23632 1 1 50 ARG HA H -13.542 0.040 0.393 1.00 . A A . 50 ARG HA 1 1 18 23633 1 1 50 ARG HB2 H -11.155 1.478 -0.803 1.00 . A A . 50 ARG HB2 1 1 18 23634 1 1 50 ARG HB3 H -11.944 0.053 -1.448 1.00 . A A . 50 ARG HB3 1 1 18 23635 1 1 50 ARG HD2 H -14.952 0.974 -1.153 1.00 . A A . 50 ARG HD2 1 1 18 23636 1 1 50 ARG HD3 H -14.946 2.002 -2.603 1.00 . A A . 50 ARG HD3 1 1 18 23637 1 1 50 ARG HE H -13.672 0.224 -3.775 1.00 . A A . 50 ARG HE 1 1 18 23638 1 1 50 ARG HG2 H -13.264 2.783 -1.153 1.00 . A A . 50 ARG HG2 1 1 18 23639 1 1 50 ARG HG3 H -12.598 2.146 -2.639 1.00 . A A . 50 ARG HG3 1 1 18 23640 1 1 50 ARG HH11 H -15.752 -0.930 -1.114 1.00 . A A . 50 ARG HH11 1 1 18 23641 1 1 50 ARG HH12 H -16.162 -2.362 -2.023 1.00 . A A . 50 ARG HH12 1 1 18 23642 1 1 50 ARG HH21 H -14.320 -1.577 -4.805 1.00 . A A . 50 ARG HH21 1 1 18 23643 1 1 50 ARG HH22 H -15.455 -2.671 -4.062 1.00 . A A . 50 ARG HH22 1 1 18 23644 1 1 50 ARG N N -12.878 1.821 1.333 1.00 . A A . 50 ARG N 1 1 18 23645 1 1 50 ARG NE N -14.270 0.073 -2.966 1.00 . A A . 50 ARG NE 1 1 18 23646 1 1 50 ARG NH1 N -15.709 -1.457 -1.981 1.00 . A A . 50 ARG NH1 1 1 18 23647 1 1 50 ARG NH2 N -14.868 -1.849 -3.997 1.00 . A A . 50 ARG NH2 1 1 18 23648 1 1 50 ARG O O -11.857 -1.515 1.289 1.00 . A A . 50 ARG O 1 1 18 23649 1 1 51 GLY C C -8.452 -0.925 2.079 1.00 . A A . 51 GLY C 1 1 18 23650 1 1 51 GLY CA C -9.704 -0.364 2.764 1.00 . A A . 51 GLY CA 1 1 18 23651 1 1 51 GLY H H -10.563 1.319 1.756 1.00 . A A . 51 GLY H 1 1 18 23652 1 1 51 GLY HA2 H -9.406 0.380 3.491 1.00 . A A . 51 GLY HA2 1 1 18 23653 1 1 51 GLY HA3 H -10.177 -1.148 3.341 1.00 . A A . 51 GLY HA3 1 1 18 23654 1 1 51 GLY N N -10.644 0.305 1.859 1.00 . A A . 51 GLY N 1 1 18 23655 1 1 51 GLY O O -7.750 -1.778 2.623 1.00 . A A . 51 GLY O 1 1 18 23656 1 1 52 PHE C C -6.451 0.387 -0.707 1.00 . A A . 52 PHE C 1 1 18 23657 1 1 52 PHE CA C -6.977 -0.806 0.102 1.00 . A A . 52 PHE CA 1 1 18 23658 1 1 52 PHE CB C -7.310 -2.018 -0.791 1.00 . A A . 52 PHE CB 1 1 18 23659 1 1 52 PHE CD1 C -8.523 -1.030 -2.802 1.00 . A A . 52 PHE CD1 1 1 18 23660 1 1 52 PHE CD2 C -9.706 -2.616 -1.385 1.00 . A A . 52 PHE CD2 1 1 18 23661 1 1 52 PHE CE1 C -9.663 -0.910 -3.615 1.00 . A A . 52 PHE CE1 1 1 18 23662 1 1 52 PHE CE2 C -10.843 -2.498 -2.207 1.00 . A A . 52 PHE CE2 1 1 18 23663 1 1 52 PHE CG C -8.541 -1.878 -1.676 1.00 . A A . 52 PHE CG 1 1 18 23664 1 1 52 PHE CZ C -10.823 -1.643 -3.319 1.00 . A A . 52 PHE CZ 1 1 18 23665 1 1 52 PHE H H -8.727 0.303 0.506 1.00 . A A . 52 PHE H 1 1 18 23666 1 1 52 PHE HA H -6.179 -1.097 0.784 1.00 . A A . 52 PHE HA 1 1 18 23667 1 1 52 PHE HB2 H -6.452 -2.241 -1.424 1.00 . A A . 52 PHE HB2 1 1 18 23668 1 1 52 PHE HB3 H -7.440 -2.887 -0.147 1.00 . A A . 52 PHE HB3 1 1 18 23669 1 1 52 PHE HD1 H -7.634 -0.469 -3.053 1.00 . A A . 52 PHE HD1 1 1 18 23670 1 1 52 PHE HD2 H -9.729 -3.277 -0.529 1.00 . A A . 52 PHE HD2 1 1 18 23671 1 1 52 PHE HE1 H -9.650 -0.243 -4.466 1.00 . A A . 52 PHE HE1 1 1 18 23672 1 1 52 PHE HE2 H -11.737 -3.064 -1.985 1.00 . A A . 52 PHE HE2 1 1 18 23673 1 1 52 PHE HZ H -11.698 -1.549 -3.948 1.00 . A A . 52 PHE HZ 1 1 18 23674 1 1 52 PHE N N -8.151 -0.433 0.883 1.00 . A A . 52 PHE N 1 1 18 23675 1 1 52 PHE O O -7.057 1.463 -0.735 1.00 . A A . 52 PHE O 1 1 18 23676 1 1 53 GLY C C -3.545 0.512 -3.067 1.00 . A A . 53 GLY C 1 1 18 23677 1 1 53 GLY CA C -4.785 1.078 -2.381 1.00 . A A . 53 GLY CA 1 1 18 23678 1 1 53 GLY H H -4.838 -0.706 -1.229 1.00 . A A . 53 GLY H 1 1 18 23679 1 1 53 GLY HA2 H -5.542 1.276 -3.141 1.00 . A A . 53 GLY HA2 1 1 18 23680 1 1 53 GLY HA3 H -4.528 2.014 -1.898 1.00 . A A . 53 GLY HA3 1 1 18 23681 1 1 53 GLY N N -5.322 0.174 -1.375 1.00 . A A . 53 GLY N 1 1 18 23682 1 1 53 GLY O O -3.272 -0.687 -3.006 1.00 . A A . 53 GLY O 1 1 18 23683 1 1 54 PHE C C -0.359 1.872 -3.555 1.00 . A A . 54 PHE C 1 1 18 23684 1 1 54 PHE CA C -1.472 1.117 -4.297 1.00 . A A . 54 PHE CA 1 1 18 23685 1 1 54 PHE CB C -1.474 1.457 -5.797 1.00 . A A . 54 PHE CB 1 1 18 23686 1 1 54 PHE CD1 C -2.379 -0.695 -6.792 1.00 . A A . 54 PHE CD1 1 1 18 23687 1 1 54 PHE CD2 C -3.497 1.398 -7.332 1.00 . A A . 54 PHE CD2 1 1 18 23688 1 1 54 PHE CE1 C -3.288 -1.392 -7.609 1.00 . A A . 54 PHE CE1 1 1 18 23689 1 1 54 PHE CE2 C -4.405 0.702 -8.148 1.00 . A A . 54 PHE CE2 1 1 18 23690 1 1 54 PHE CG C -2.483 0.702 -6.645 1.00 . A A . 54 PHE CG 1 1 18 23691 1 1 54 PHE CZ C -4.302 -0.692 -8.287 1.00 . A A . 54 PHE CZ 1 1 18 23692 1 1 54 PHE H H -3.041 2.366 -3.619 1.00 . A A . 54 PHE H 1 1 18 23693 1 1 54 PHE HA H -1.266 0.054 -4.196 1.00 . A A . 54 PHE HA 1 1 18 23694 1 1 54 PHE HB2 H -1.649 2.527 -5.907 1.00 . A A . 54 PHE HB2 1 1 18 23695 1 1 54 PHE HB3 H -0.482 1.249 -6.199 1.00 . A A . 54 PHE HB3 1 1 18 23696 1 1 54 PHE HD1 H -1.590 -1.229 -6.287 1.00 . A A . 54 PHE HD1 1 1 18 23697 1 1 54 PHE HD2 H -3.566 2.474 -7.254 1.00 . A A . 54 PHE HD2 1 1 18 23698 1 1 54 PHE HE1 H -3.201 -2.462 -7.726 1.00 . A A . 54 PHE HE1 1 1 18 23699 1 1 54 PHE HE2 H -5.168 1.245 -8.691 1.00 . A A . 54 PHE HE2 1 1 18 23700 1 1 54 PHE HZ H -4.991 -1.221 -8.930 1.00 . A A . 54 PHE HZ 1 1 18 23701 1 1 54 PHE N N -2.785 1.395 -3.710 1.00 . A A . 54 PHE N 1 1 18 23702 1 1 54 PHE O O -0.605 2.915 -2.950 1.00 . A A . 54 PHE O 1 1 18 23703 1 1 55 VAL C C 3.276 1.848 -4.039 1.00 . A A . 55 VAL C 1 1 18 23704 1 1 55 VAL CA C 2.079 2.052 -3.103 1.00 . A A . 55 VAL CA 1 1 18 23705 1 1 55 VAL CB C 2.344 1.625 -1.642 1.00 . A A . 55 VAL CB 1 1 18 23706 1 1 55 VAL CG1 C 2.634 0.132 -1.471 1.00 . A A . 55 VAL CG1 1 1 18 23707 1 1 55 VAL CG2 C 3.496 2.409 -1.006 1.00 . A A . 55 VAL CG2 1 1 18 23708 1 1 55 VAL H H 1.008 0.486 -4.087 1.00 . A A . 55 VAL H 1 1 18 23709 1 1 55 VAL HA H 1.881 3.124 -3.084 1.00 . A A . 55 VAL HA 1 1 18 23710 1 1 55 VAL HB H 1.446 1.853 -1.066 1.00 . A A . 55 VAL HB 1 1 18 23711 1 1 55 VAL HG11 H 3.569 -0.121 -1.969 1.00 . A A . 55 VAL HG11 1 1 18 23712 1 1 55 VAL HG12 H 2.720 -0.106 -0.412 1.00 . A A . 55 VAL HG12 1 1 18 23713 1 1 55 VAL HG13 H 1.820 -0.458 -1.892 1.00 . A A . 55 VAL HG13 1 1 18 23714 1 1 55 VAL HG21 H 4.449 2.119 -1.452 1.00 . A A . 55 VAL HG21 1 1 18 23715 1 1 55 VAL HG22 H 3.342 3.477 -1.152 1.00 . A A . 55 VAL HG22 1 1 18 23716 1 1 55 VAL HG23 H 3.532 2.203 0.064 1.00 . A A . 55 VAL HG23 1 1 18 23717 1 1 55 VAL N N 0.879 1.383 -3.629 1.00 . A A . 55 VAL N 1 1 18 23718 1 1 55 VAL O O 3.414 0.799 -4.675 1.00 . A A . 55 VAL O 1 1 18 23719 1 1 56 SER C C 6.488 3.460 -4.507 1.00 . A A . 56 SER C 1 1 18 23720 1 1 56 SER CA C 5.176 3.013 -5.157 1.00 . A A . 56 SER CA 1 1 18 23721 1 1 56 SER CB C 4.768 4.074 -6.192 1.00 . A A . 56 SER CB 1 1 18 23722 1 1 56 SER H H 3.891 3.727 -3.634 1.00 . A A . 56 SER H 1 1 18 23723 1 1 56 SER HA H 5.330 2.066 -5.674 1.00 . A A . 56 SER HA 1 1 18 23724 1 1 56 SER HB2 H 4.854 5.062 -5.741 1.00 . A A . 56 SER HB2 1 1 18 23725 1 1 56 SER HB3 H 5.435 4.050 -7.052 1.00 . A A . 56 SER HB3 1 1 18 23726 1 1 56 SER HG H 3.142 4.815 -6.903 1.00 . A A . 56 SER HG 1 1 18 23727 1 1 56 SER N N 4.118 2.878 -4.147 1.00 . A A . 56 SER N 1 1 18 23728 1 1 56 SER O O 6.540 4.529 -3.900 1.00 . A A . 56 SER O 1 1 18 23729 1 1 56 SER OG O 3.433 3.915 -6.620 1.00 . A A . 56 SER OG 1 1 18 23730 1 1 57 PHE C C 9.640 3.772 -5.481 1.00 . A A . 57 PHE C 1 1 18 23731 1 1 57 PHE CA C 8.928 3.098 -4.300 1.00 . A A . 57 PHE CA 1 1 18 23732 1 1 57 PHE CB C 9.715 1.883 -3.785 1.00 . A A . 57 PHE CB 1 1 18 23733 1 1 57 PHE CD1 C 9.533 1.829 -1.259 1.00 . A A . 57 PHE CD1 1 1 18 23734 1 1 57 PHE CD2 C 8.242 0.221 -2.557 1.00 . A A . 57 PHE CD2 1 1 18 23735 1 1 57 PHE CE1 C 9.005 1.294 -0.070 1.00 . A A . 57 PHE CE1 1 1 18 23736 1 1 57 PHE CE2 C 7.711 -0.313 -1.370 1.00 . A A . 57 PHE CE2 1 1 18 23737 1 1 57 PHE CG C 9.156 1.291 -2.506 1.00 . A A . 57 PHE CG 1 1 18 23738 1 1 57 PHE CZ C 8.094 0.223 -0.127 1.00 . A A . 57 PHE CZ 1 1 18 23739 1 1 57 PHE H H 7.465 1.850 -5.224 1.00 . A A . 57 PHE H 1 1 18 23740 1 1 57 PHE HA H 8.884 3.825 -3.487 1.00 . A A . 57 PHE HA 1 1 18 23741 1 1 57 PHE HB2 H 9.740 1.118 -4.562 1.00 . A A . 57 PHE HB2 1 1 18 23742 1 1 57 PHE HB3 H 10.747 2.184 -3.596 1.00 . A A . 57 PHE HB3 1 1 18 23743 1 1 57 PHE HD1 H 10.223 2.661 -1.210 1.00 . A A . 57 PHE HD1 1 1 18 23744 1 1 57 PHE HD2 H 7.940 -0.188 -3.509 1.00 . A A . 57 PHE HD2 1 1 18 23745 1 1 57 PHE HE1 H 9.294 1.713 0.885 1.00 . A A . 57 PHE HE1 1 1 18 23746 1 1 57 PHE HE2 H 7.007 -1.131 -1.412 1.00 . A A . 57 PHE HE2 1 1 18 23747 1 1 57 PHE HZ H 7.686 -0.187 0.784 1.00 . A A . 57 PHE HZ 1 1 18 23748 1 1 57 PHE N N 7.564 2.690 -4.676 1.00 . A A . 57 PHE N 1 1 18 23749 1 1 57 PHE O O 9.201 3.631 -6.626 1.00 . A A . 57 PHE O 1 1 18 23750 1 1 58 SER C C 12.755 4.228 -6.753 1.00 . A A . 58 SER C 1 1 18 23751 1 1 58 SER CA C 11.574 5.101 -6.275 1.00 . A A . 58 SER CA 1 1 18 23752 1 1 58 SER CB C 12.005 6.512 -5.848 1.00 . A A . 58 SER CB 1 1 18 23753 1 1 58 SER H H 11.030 4.625 -4.260 1.00 . A A . 58 SER H 1 1 18 23754 1 1 58 SER HA H 10.949 5.248 -7.156 1.00 . A A . 58 SER HA 1 1 18 23755 1 1 58 SER HB2 H 12.502 7.004 -6.682 1.00 . A A . 58 SER HB2 1 1 18 23756 1 1 58 SER HB3 H 11.119 7.096 -5.594 1.00 . A A . 58 SER HB3 1 1 18 23757 1 1 58 SER HG H 13.258 7.380 -4.637 1.00 . A A . 58 SER HG 1 1 18 23758 1 1 58 SER N N 10.743 4.484 -5.225 1.00 . A A . 58 SER N 1 1 18 23759 1 1 58 SER O O 13.409 4.586 -7.739 1.00 . A A . 58 SER O 1 1 18 23760 1 1 58 SER OG O 12.871 6.488 -4.733 1.00 . A A . 58 SER OG 1 1 18 23761 1 1 59 ASN C C 13.616 0.646 -6.427 1.00 . A A . 59 ASN C 1 1 18 23762 1 1 59 ASN CA C 14.080 2.120 -6.484 1.00 . A A . 59 ASN CA 1 1 18 23763 1 1 59 ASN CB C 15.311 2.334 -5.582 1.00 . A A . 59 ASN CB 1 1 18 23764 1 1 59 ASN CG C 15.932 3.710 -5.739 1.00 . A A . 59 ASN CG 1 1 18 23765 1 1 59 ASN H H 12.482 2.861 -5.290 1.00 . A A . 59 ASN H 1 1 18 23766 1 1 59 ASN HA H 14.383 2.308 -7.517 1.00 . A A . 59 ASN HA 1 1 18 23767 1 1 59 ASN HB2 H 15.029 2.183 -4.542 1.00 . A A . 59 ASN HB2 1 1 18 23768 1 1 59 ASN HB3 H 16.073 1.596 -5.824 1.00 . A A . 59 ASN HB3 1 1 18 23769 1 1 59 ASN HD21 H 14.664 4.496 -4.392 1.00 . A A . 59 ASN HD21 1 1 18 23770 1 1 59 ASN HD22 H 15.732 5.639 -5.190 1.00 . A A . 59 ASN HD22 1 1 18 23771 1 1 59 ASN N N 13.016 3.073 -6.120 1.00 . A A . 59 ASN N 1 1 18 23772 1 1 59 ASN ND2 N 15.457 4.679 -4.999 1.00 . A A . 59 ASN ND2 1 1 18 23773 1 1 59 ASN O O 12.703 0.282 -5.685 1.00 . A A . 59 ASN O 1 1 18 23774 1 1 59 ASN OD1 O 16.848 3.926 -6.526 1.00 . A A . 59 ASN OD1 1 1 18 23775 1 1 60 GLU C C 14.121 -2.582 -6.354 1.00 . A A . 60 GLU C 1 1 18 23776 1 1 60 GLU CA C 13.843 -1.589 -7.498 1.00 . A A . 60 GLU CA 1 1 18 23777 1 1 60 GLU CB C 14.480 -2.119 -8.803 1.00 . A A . 60 GLU CB 1 1 18 23778 1 1 60 GLU CD C 15.895 -0.282 -9.840 1.00 . A A . 60 GLU CD 1 1 18 23779 1 1 60 GLU CG C 14.608 -1.111 -9.957 1.00 . A A . 60 GLU CG 1 1 18 23780 1 1 60 GLU H H 15.016 0.179 -7.787 1.00 . A A . 60 GLU H 1 1 18 23781 1 1 60 GLU HA H 12.762 -1.571 -7.648 1.00 . A A . 60 GLU HA 1 1 18 23782 1 1 60 GLU HB2 H 15.473 -2.519 -8.591 1.00 . A A . 60 GLU HB2 1 1 18 23783 1 1 60 GLU HB3 H 13.866 -2.952 -9.148 1.00 . A A . 60 GLU HB3 1 1 18 23784 1 1 60 GLU HG2 H 14.642 -1.668 -10.896 1.00 . A A . 60 GLU HG2 1 1 18 23785 1 1 60 GLU HG3 H 13.730 -0.461 -9.985 1.00 . A A . 60 GLU HG3 1 1 18 23786 1 1 60 GLU N N 14.280 -0.212 -7.206 1.00 . A A . 60 GLU N 1 1 18 23787 1 1 60 GLU O O 13.213 -3.290 -5.914 1.00 . A A . 60 GLU O 1 1 18 23788 1 1 60 GLU OE1 O 16.978 -0.772 -10.235 1.00 . A A . 60 GLU OE1 1 1 18 23789 1 1 60 GLU OE2 O 15.861 0.864 -9.332 1.00 . A A . 60 GLU OE2 1 1 18 23790 1 1 61 GLN C C 14.941 -3.317 -3.482 1.00 . A A . 61 GLN C 1 1 18 23791 1 1 61 GLN CA C 15.764 -3.541 -4.762 1.00 . A A . 61 GLN CA 1 1 18 23792 1 1 61 GLN CB C 17.256 -3.346 -4.441 1.00 . A A . 61 GLN CB 1 1 18 23793 1 1 61 GLN CD C 19.675 -3.533 -5.246 1.00 . A A . 61 GLN CD 1 1 18 23794 1 1 61 GLN CG C 18.208 -3.866 -5.533 1.00 . A A . 61 GLN CG 1 1 18 23795 1 1 61 GLN H H 16.065 -2.008 -6.237 1.00 . A A . 61 GLN H 1 1 18 23796 1 1 61 GLN HA H 15.601 -4.570 -5.084 1.00 . A A . 61 GLN HA 1 1 18 23797 1 1 61 GLN HB2 H 17.442 -2.286 -4.271 1.00 . A A . 61 GLN HB2 1 1 18 23798 1 1 61 GLN HB3 H 17.488 -3.875 -3.515 1.00 . A A . 61 GLN HB3 1 1 18 23799 1 1 61 GLN HE21 H 20.314 -4.384 -6.968 1.00 . A A . 61 GLN HE21 1 1 18 23800 1 1 61 GLN HE22 H 21.558 -3.694 -5.913 1.00 . A A . 61 GLN HE22 1 1 18 23801 1 1 61 GLN HG2 H 18.105 -4.949 -5.613 1.00 . A A . 61 GLN HG2 1 1 18 23802 1 1 61 GLN HG3 H 17.938 -3.434 -6.494 1.00 . A A . 61 GLN HG3 1 1 18 23803 1 1 61 GLN N N 15.358 -2.621 -5.839 1.00 . A A . 61 GLN N 1 1 18 23804 1 1 61 GLN NE2 N 20.585 -3.895 -6.121 1.00 . A A . 61 GLN NE2 1 1 18 23805 1 1 61 GLN O O 14.581 -4.279 -2.797 1.00 . A A . 61 GLN O 1 1 18 23806 1 1 61 GLN OE1 O 20.029 -2.935 -4.235 1.00 . A A . 61 GLN OE1 1 1 18 23807 1 1 62 ALA C C 12.336 -2.229 -2.204 1.00 . A A . 62 ALA C 1 1 18 23808 1 1 62 ALA CA C 13.751 -1.642 -2.094 1.00 . A A . 62 ALA CA 1 1 18 23809 1 1 62 ALA CB C 13.710 -0.109 -2.073 1.00 . A A . 62 ALA CB 1 1 18 23810 1 1 62 ALA H H 14.940 -1.334 -3.824 1.00 . A A . 62 ALA H 1 1 18 23811 1 1 62 ALA HA H 14.183 -1.996 -1.157 1.00 . A A . 62 ALA HA 1 1 18 23812 1 1 62 ALA HB1 H 14.703 0.290 -1.862 1.00 . A A . 62 ALA HB1 1 1 18 23813 1 1 62 ALA HB2 H 13.359 0.280 -3.029 1.00 . A A . 62 ALA HB2 1 1 18 23814 1 1 62 ALA HB3 H 13.022 0.218 -1.294 1.00 . A A . 62 ALA HB3 1 1 18 23815 1 1 62 ALA N N 14.606 -2.053 -3.202 1.00 . A A . 62 ALA N 1 1 18 23816 1 1 62 ALA O O 11.817 -2.757 -1.225 1.00 . A A . 62 ALA O 1 1 18 23817 1 1 63 MET C C 10.281 -4.230 -3.385 1.00 . A A . 63 MET C 1 1 18 23818 1 1 63 MET CA C 10.375 -2.713 -3.620 1.00 . A A . 63 MET CA 1 1 18 23819 1 1 63 MET CB C 9.910 -2.290 -5.024 1.00 . A A . 63 MET CB 1 1 18 23820 1 1 63 MET CE C 6.530 -4.477 -6.254 1.00 . A A . 63 MET CE 1 1 18 23821 1 1 63 MET CG C 8.473 -2.720 -5.350 1.00 . A A . 63 MET CG 1 1 18 23822 1 1 63 MET H H 12.222 -1.785 -4.180 1.00 . A A . 63 MET H 1 1 18 23823 1 1 63 MET HA H 9.713 -2.241 -2.891 1.00 . A A . 63 MET HA 1 1 18 23824 1 1 63 MET HB2 H 9.957 -1.204 -5.082 1.00 . A A . 63 MET HB2 1 1 18 23825 1 1 63 MET HB3 H 10.583 -2.694 -5.781 1.00 . A A . 63 MET HB3 1 1 18 23826 1 1 63 MET HE1 H 6.174 -3.694 -6.925 1.00 . A A . 63 MET HE1 1 1 18 23827 1 1 63 MET HE2 H 6.265 -5.451 -6.663 1.00 . A A . 63 MET HE2 1 1 18 23828 1 1 63 MET HE3 H 6.070 -4.358 -5.274 1.00 . A A . 63 MET HE3 1 1 18 23829 1 1 63 MET HG2 H 7.870 -2.677 -4.441 1.00 . A A . 63 MET HG2 1 1 18 23830 1 1 63 MET HG3 H 8.057 -2.006 -6.059 1.00 . A A . 63 MET HG3 1 1 18 23831 1 1 63 MET N N 11.730 -2.200 -3.398 1.00 . A A . 63 MET N 1 1 18 23832 1 1 63 MET O O 9.346 -4.689 -2.731 1.00 . A A . 63 MET O 1 1 18 23833 1 1 63 MET SD S 8.330 -4.372 -6.086 1.00 . A A . 63 MET SD 1 1 18 23834 1 1 64 GLN C C 11.571 -6.915 -2.227 1.00 . A A . 64 GLN C 1 1 18 23835 1 1 64 GLN CA C 11.234 -6.471 -3.660 1.00 . A A . 64 GLN CA 1 1 18 23836 1 1 64 GLN CB C 12.178 -7.147 -4.659 1.00 . A A . 64 GLN CB 1 1 18 23837 1 1 64 GLN CD C 10.570 -7.630 -6.646 1.00 . A A . 64 GLN CD 1 1 18 23838 1 1 64 GLN CG C 11.828 -6.916 -6.142 1.00 . A A . 64 GLN CG 1 1 18 23839 1 1 64 GLN H H 12.034 -4.597 -4.340 1.00 . A A . 64 GLN H 1 1 18 23840 1 1 64 GLN HA H 10.221 -6.821 -3.864 1.00 . A A . 64 GLN HA 1 1 18 23841 1 1 64 GLN HB2 H 13.192 -6.786 -4.481 1.00 . A A . 64 GLN HB2 1 1 18 23842 1 1 64 GLN HB3 H 12.158 -8.216 -4.446 1.00 . A A . 64 GLN HB3 1 1 18 23843 1 1 64 GLN HE21 H 10.909 -7.035 -8.556 1.00 . A A . 64 GLN HE21 1 1 18 23844 1 1 64 GLN HE22 H 9.453 -7.988 -8.283 1.00 . A A . 64 GLN HE22 1 1 18 23845 1 1 64 GLN HG2 H 11.728 -5.849 -6.339 1.00 . A A . 64 GLN HG2 1 1 18 23846 1 1 64 GLN HG3 H 12.666 -7.269 -6.741 1.00 . A A . 64 GLN HG3 1 1 18 23847 1 1 64 GLN N N 11.265 -5.014 -3.834 1.00 . A A . 64 GLN N 1 1 18 23848 1 1 64 GLN NE2 N 10.291 -7.540 -7.926 1.00 . A A . 64 GLN NE2 1 1 18 23849 1 1 64 GLN O O 11.030 -7.920 -1.758 1.00 . A A . 64 GLN O 1 1 18 23850 1 1 64 GLN OE1 O 9.845 -8.321 -5.933 1.00 . A A . 64 GLN OE1 1 1 18 23851 1 1 65 ASP C C 11.448 -5.936 0.775 1.00 . A A . 65 ASP C 1 1 18 23852 1 1 65 ASP CA C 12.644 -6.414 -0.069 1.00 . A A . 65 ASP CA 1 1 18 23853 1 1 65 ASP CB C 13.972 -5.774 0.381 1.00 . A A . 65 ASP CB 1 1 18 23854 1 1 65 ASP CG C 14.455 -6.293 1.744 1.00 . A A . 65 ASP CG 1 1 18 23855 1 1 65 ASP H H 12.885 -5.384 -1.939 1.00 . A A . 65 ASP H 1 1 18 23856 1 1 65 ASP HA H 12.727 -7.492 0.079 1.00 . A A . 65 ASP HA 1 1 18 23857 1 1 65 ASP HB2 H 14.743 -6.006 -0.356 1.00 . A A . 65 ASP HB2 1 1 18 23858 1 1 65 ASP HB3 H 13.855 -4.689 0.417 1.00 . A A . 65 ASP HB3 1 1 18 23859 1 1 65 ASP N N 12.421 -6.175 -1.503 1.00 . A A . 65 ASP N 1 1 18 23860 1 1 65 ASP O O 11.132 -6.545 1.799 1.00 . A A . 65 ASP O 1 1 18 23861 1 1 65 ASP OD1 O 14.280 -7.502 2.035 1.00 . A A . 65 ASP OD1 1 1 18 23862 1 1 65 ASP OD2 O 15.047 -5.511 2.530 1.00 . A A . 65 ASP OD2 1 1 18 23863 1 1 66 ALA C C 8.370 -5.555 0.753 1.00 . A A . 66 ALA C 1 1 18 23864 1 1 66 ALA CA C 9.463 -4.489 0.927 1.00 . A A . 66 ALA CA 1 1 18 23865 1 1 66 ALA CB C 9.034 -3.125 0.376 1.00 . A A . 66 ALA CB 1 1 18 23866 1 1 66 ALA H H 11.050 -4.397 -0.497 1.00 . A A . 66 ALA H 1 1 18 23867 1 1 66 ALA HA H 9.627 -4.373 2.000 1.00 . A A . 66 ALA HA 1 1 18 23868 1 1 66 ALA HB1 H 9.815 -2.387 0.558 1.00 . A A . 66 ALA HB1 1 1 18 23869 1 1 66 ALA HB2 H 8.844 -3.186 -0.694 1.00 . A A . 66 ALA HB2 1 1 18 23870 1 1 66 ALA HB3 H 8.122 -2.802 0.880 1.00 . A A . 66 ALA HB3 1 1 18 23871 1 1 66 ALA N N 10.722 -4.908 0.318 1.00 . A A . 66 ALA N 1 1 18 23872 1 1 66 ALA O O 7.757 -5.926 1.746 1.00 . A A . 66 ALA O 1 1 18 23873 1 1 67 ILE C C 7.493 -8.435 0.197 1.00 . A A . 67 ILE C 1 1 18 23874 1 1 67 ILE CA C 7.170 -7.203 -0.665 1.00 . A A . 67 ILE CA 1 1 18 23875 1 1 67 ILE CB C 7.074 -7.543 -2.174 1.00 . A A . 67 ILE CB 1 1 18 23876 1 1 67 ILE CD1 C 4.924 -6.182 -2.724 1.00 . A A . 67 ILE CD1 1 1 18 23877 1 1 67 ILE CG1 C 6.421 -6.399 -2.982 1.00 . A A . 67 ILE CG1 1 1 18 23878 1 1 67 ILE CG2 C 6.310 -8.849 -2.463 1.00 . A A . 67 ILE CG2 1 1 18 23879 1 1 67 ILE H H 8.663 -5.748 -1.244 1.00 . A A . 67 ILE H 1 1 18 23880 1 1 67 ILE HA H 6.195 -6.852 -0.329 1.00 . A A . 67 ILE HA 1 1 18 23881 1 1 67 ILE HB H 8.089 -7.674 -2.555 1.00 . A A . 67 ILE HB 1 1 18 23882 1 1 67 ILE HD11 H 4.594 -5.347 -3.330 1.00 . A A . 67 ILE HD11 1 1 18 23883 1 1 67 ILE HD12 H 4.346 -7.060 -3.016 1.00 . A A . 67 ILE HD12 1 1 18 23884 1 1 67 ILE HD13 H 4.739 -5.946 -1.677 1.00 . A A . 67 ILE HD13 1 1 18 23885 1 1 67 ILE HG12 H 6.934 -5.462 -2.772 1.00 . A A . 67 ILE HG12 1 1 18 23886 1 1 67 ILE HG13 H 6.554 -6.609 -4.044 1.00 . A A . 67 ILE HG13 1 1 18 23887 1 1 67 ILE HG21 H 6.120 -8.932 -3.535 1.00 . A A . 67 ILE HG21 1 1 18 23888 1 1 67 ILE HG22 H 6.898 -9.713 -2.151 1.00 . A A . 67 ILE HG22 1 1 18 23889 1 1 67 ILE HG23 H 5.352 -8.860 -1.942 1.00 . A A . 67 ILE HG23 1 1 18 23890 1 1 67 ILE N N 8.155 -6.117 -0.445 1.00 . A A . 67 ILE N 1 1 18 23891 1 1 67 ILE O O 6.620 -8.929 0.926 1.00 . A A . 67 ILE O 1 1 18 23892 1 1 68 GLU C C 9.027 -9.707 2.546 1.00 . A A . 68 GLU C 1 1 18 23893 1 1 68 GLU CA C 9.255 -9.973 1.040 1.00 . A A . 68 GLU CA 1 1 18 23894 1 1 68 GLU CB C 10.753 -10.186 0.744 1.00 . A A . 68 GLU CB 1 1 18 23895 1 1 68 GLU CD C 12.827 -11.631 1.150 1.00 . A A . 68 GLU CD 1 1 18 23896 1 1 68 GLU CG C 11.298 -11.528 1.256 1.00 . A A . 68 GLU CG 1 1 18 23897 1 1 68 GLU H H 9.415 -8.453 -0.469 1.00 . A A . 68 GLU H 1 1 18 23898 1 1 68 GLU HA H 8.719 -10.887 0.778 1.00 . A A . 68 GLU HA 1 1 18 23899 1 1 68 GLU HB2 H 10.897 -10.163 -0.335 1.00 . A A . 68 GLU HB2 1 1 18 23900 1 1 68 GLU HB3 H 11.326 -9.368 1.185 1.00 . A A . 68 GLU HB3 1 1 18 23901 1 1 68 GLU HG2 H 11.013 -11.654 2.300 1.00 . A A . 68 GLU HG2 1 1 18 23902 1 1 68 GLU HG3 H 10.842 -12.336 0.680 1.00 . A A . 68 GLU HG3 1 1 18 23903 1 1 68 GLU N N 8.759 -8.879 0.184 1.00 . A A . 68 GLU N 1 1 18 23904 1 1 68 GLU O O 8.812 -10.648 3.319 1.00 . A A . 68 GLU O 1 1 18 23905 1 1 68 GLU OE1 O 13.414 -11.268 0.096 1.00 . A A . 68 GLU OE1 1 1 18 23906 1 1 68 GLU OE2 O 13.459 -12.079 2.136 1.00 . A A . 68 GLU OE2 1 1 18 23907 1 1 69 GLY C C 7.280 -7.723 4.654 1.00 . A A . 69 GLY C 1 1 18 23908 1 1 69 GLY CA C 8.756 -8.001 4.336 1.00 . A A . 69 GLY CA 1 1 18 23909 1 1 69 GLY H H 9.242 -7.715 2.283 1.00 . A A . 69 GLY H 1 1 18 23910 1 1 69 GLY HA2 H 9.122 -8.750 5.037 1.00 . A A . 69 GLY HA2 1 1 18 23911 1 1 69 GLY HA3 H 9.307 -7.078 4.517 1.00 . A A . 69 GLY HA3 1 1 18 23912 1 1 69 GLY N N 9.036 -8.437 2.965 1.00 . A A . 69 GLY N 1 1 18 23913 1 1 69 GLY O O 6.890 -7.845 5.811 1.00 . A A . 69 GLY O 1 1 18 23914 1 1 70 MET C C 4.115 -7.902 4.429 1.00 . A A . 70 MET C 1 1 18 23915 1 1 70 MET CA C 5.091 -6.841 3.928 1.00 . A A . 70 MET CA 1 1 18 23916 1 1 70 MET CB C 4.494 -6.275 2.626 1.00 . A A . 70 MET CB 1 1 18 23917 1 1 70 MET CE C 4.563 -2.255 1.422 1.00 . A A . 70 MET CE 1 1 18 23918 1 1 70 MET CG C 4.974 -4.867 2.250 1.00 . A A . 70 MET CG 1 1 18 23919 1 1 70 MET H H 6.835 -7.234 2.750 1.00 . A A . 70 MET H 1 1 18 23920 1 1 70 MET HA H 5.130 -6.050 4.677 1.00 . A A . 70 MET HA 1 1 18 23921 1 1 70 MET HB2 H 4.754 -6.949 1.810 1.00 . A A . 70 MET HB2 1 1 18 23922 1 1 70 MET HB3 H 3.396 -6.273 2.694 1.00 . A A . 70 MET HB3 1 1 18 23923 1 1 70 MET HE1 H 4.782 -2.537 0.392 1.00 . A A . 70 MET HE1 1 1 18 23924 1 1 70 MET HE2 H 3.943 -1.357 1.428 1.00 . A A . 70 MET HE2 1 1 18 23925 1 1 70 MET HE3 H 5.494 -2.052 1.949 1.00 . A A . 70 MET HE3 1 1 18 23926 1 1 70 MET HG2 H 5.775 -4.558 2.920 1.00 . A A . 70 MET HG2 1 1 18 23927 1 1 70 MET HG3 H 5.386 -4.915 1.242 1.00 . A A . 70 MET HG3 1 1 18 23928 1 1 70 MET N N 6.443 -7.362 3.677 1.00 . A A . 70 MET N 1 1 18 23929 1 1 70 MET O O 3.374 -7.631 5.369 1.00 . A A . 70 MET O 1 1 18 23930 1 1 70 MET SD S 3.676 -3.600 2.247 1.00 . A A . 70 MET SD 1 1 18 23931 1 1 71 ASN C C 2.576 -10.359 5.389 1.00 . A A . 71 ASN C 1 1 18 23932 1 1 71 ASN CA C 2.907 -9.967 3.927 1.00 . A A . 71 ASN CA 1 1 18 23933 1 1 71 ASN CB C 3.050 -11.169 2.975 1.00 . A A . 71 ASN CB 1 1 18 23934 1 1 71 ASN CG C 4.181 -12.117 3.330 1.00 . A A . 71 ASN CG 1 1 18 23935 1 1 71 ASN H H 4.771 -9.271 3.081 1.00 . A A . 71 ASN H 1 1 18 23936 1 1 71 ASN HA H 2.041 -9.404 3.568 1.00 . A A . 71 ASN HA 1 1 18 23937 1 1 71 ASN HB2 H 2.109 -11.720 2.970 1.00 . A A . 71 ASN HB2 1 1 18 23938 1 1 71 ASN HB3 H 3.216 -10.814 1.959 1.00 . A A . 71 ASN HB3 1 1 18 23939 1 1 71 ASN HD21 H 2.903 -13.621 3.714 1.00 . A A . 71 ASN HD21 1 1 18 23940 1 1 71 ASN HD22 H 4.627 -13.985 3.887 1.00 . A A . 71 ASN HD22 1 1 18 23941 1 1 71 ASN N N 4.083 -9.086 3.806 1.00 . A A . 71 ASN N 1 1 18 23942 1 1 71 ASN ND2 N 3.874 -13.337 3.689 1.00 . A A . 71 ASN ND2 1 1 18 23943 1 1 71 ASN O O 3.286 -11.137 6.028 1.00 . A A . 71 ASN O 1 1 18 23944 1 1 71 ASN OD1 O 5.354 -11.772 3.252 1.00 . A A . 71 ASN OD1 1 1 18 23945 1 1 72 GLY C C 1.496 -9.294 8.424 1.00 . A A . 72 GLY C 1 1 18 23946 1 1 72 GLY CA C 0.945 -10.129 7.258 1.00 . A A . 72 GLY CA 1 1 18 23947 1 1 72 GLY H H 0.921 -9.194 5.342 1.00 . A A . 72 GLY H 1 1 18 23948 1 1 72 GLY HA2 H -0.132 -9.975 7.240 1.00 . A A . 72 GLY HA2 1 1 18 23949 1 1 72 GLY HA3 H 1.118 -11.180 7.489 1.00 . A A . 72 GLY HA3 1 1 18 23950 1 1 72 GLY N N 1.466 -9.831 5.917 1.00 . A A . 72 GLY N 1 1 18 23951 1 1 72 GLY O O 1.203 -9.631 9.578 1.00 . A A . 72 GLY O 1 1 18 23952 1 1 73 LYS C C 1.389 -6.511 9.807 1.00 . A A . 73 LYS C 1 1 18 23953 1 1 73 LYS CA C 2.631 -7.240 9.241 1.00 . A A . 73 LYS CA 1 1 18 23954 1 1 73 LYS CB C 3.668 -6.243 8.682 1.00 . A A . 73 LYS CB 1 1 18 23955 1 1 73 LYS CD C 5.856 -7.391 9.427 1.00 . A A . 73 LYS CD 1 1 18 23956 1 1 73 LYS CE C 7.264 -7.840 9.003 1.00 . A A . 73 LYS CE 1 1 18 23957 1 1 73 LYS CG C 5.013 -6.868 8.254 1.00 . A A . 73 LYS CG 1 1 18 23958 1 1 73 LYS H H 2.500 -7.998 7.217 1.00 . A A . 73 LYS H 1 1 18 23959 1 1 73 LYS HA H 3.080 -7.772 10.079 1.00 . A A . 73 LYS HA 1 1 18 23960 1 1 73 LYS HB2 H 3.236 -5.748 7.813 1.00 . A A . 73 LYS HB2 1 1 18 23961 1 1 73 LYS HB3 H 3.867 -5.472 9.429 1.00 . A A . 73 LYS HB3 1 1 18 23962 1 1 73 LYS HD2 H 5.970 -6.588 10.154 1.00 . A A . 73 LYS HD2 1 1 18 23963 1 1 73 LYS HD3 H 5.342 -8.218 9.916 1.00 . A A . 73 LYS HD3 1 1 18 23964 1 1 73 LYS HE2 H 7.741 -7.041 8.426 1.00 . A A . 73 LYS HE2 1 1 18 23965 1 1 73 LYS HE3 H 7.857 -7.988 9.905 1.00 . A A . 73 LYS HE3 1 1 18 23966 1 1 73 LYS HG2 H 4.832 -7.684 7.556 1.00 . A A . 73 LYS HG2 1 1 18 23967 1 1 73 LYS HG3 H 5.587 -6.100 7.735 1.00 . A A . 73 LYS HG3 1 1 18 23968 1 1 73 LYS HZ1 H 6.845 -8.927 7.306 1.00 . A A . 73 LYS HZ1 1 1 18 23969 1 1 73 LYS HZ2 H 6.735 -9.828 8.689 1.00 . A A . 73 LYS HZ2 1 1 18 23970 1 1 73 LYS HZ3 H 8.212 -9.419 8.043 1.00 . A A . 73 LYS HZ3 1 1 18 23971 1 1 73 LYS N N 2.262 -8.218 8.186 1.00 . A A . 73 LYS N 1 1 18 23972 1 1 73 LYS NZ N 7.263 -9.096 8.217 1.00 . A A . 73 LYS NZ 1 1 18 23973 1 1 73 LYS O O 0.360 -6.446 9.137 1.00 . A A . 73 LYS O 1 1 18 23974 1 1 74 GLU C C 0.634 -3.692 11.676 1.00 . A A . 74 GLU C 1 1 18 23975 1 1 74 GLU CA C 0.382 -5.216 11.690 1.00 . A A . 74 GLU CA 1 1 18 23976 1 1 74 GLU CB C 0.180 -5.694 13.144 1.00 . A A . 74 GLU CB 1 1 18 23977 1 1 74 GLU CD C -0.818 -7.377 14.757 1.00 . A A . 74 GLU CD 1 1 18 23978 1 1 74 GLU CG C -0.457 -7.082 13.290 1.00 . A A . 74 GLU CG 1 1 18 23979 1 1 74 GLU H H 2.356 -6.036 11.520 1.00 . A A . 74 GLU H 1 1 18 23980 1 1 74 GLU HA H -0.553 -5.397 11.163 1.00 . A A . 74 GLU HA 1 1 18 23981 1 1 74 GLU HB2 H 1.142 -5.692 13.659 1.00 . A A . 74 GLU HB2 1 1 18 23982 1 1 74 GLU HB3 H -0.473 -4.976 13.643 1.00 . A A . 74 GLU HB3 1 1 18 23983 1 1 74 GLU HG2 H -1.366 -7.121 12.685 1.00 . A A . 74 GLU HG2 1 1 18 23984 1 1 74 GLU HG3 H 0.235 -7.838 12.914 1.00 . A A . 74 GLU HG3 1 1 18 23985 1 1 74 GLU N N 1.472 -5.966 11.026 1.00 . A A . 74 GLU N 1 1 18 23986 1 1 74 GLU O O 1.441 -3.188 12.465 1.00 . A A . 74 GLU O 1 1 18 23987 1 1 74 GLU OE1 O -1.803 -6.795 15.275 1.00 . A A . 74 GLU OE1 1 1 18 23988 1 1 74 GLU OE2 O -0.141 -8.206 15.418 1.00 . A A . 74 GLU OE2 1 1 18 23989 1 1 75 LEU C C -1.355 -0.848 11.001 1.00 . A A . 75 LEU C 1 1 18 23990 1 1 75 LEU CA C 0.008 -1.477 10.678 1.00 . A A . 75 LEU CA 1 1 18 23991 1 1 75 LEU CB C 0.439 -1.094 9.245 1.00 . A A . 75 LEU CB 1 1 18 23992 1 1 75 LEU CD1 C 2.930 -1.377 9.756 1.00 . A A . 75 LEU CD1 1 1 18 23993 1 1 75 LEU CD2 C 1.839 -3.004 8.233 1.00 . A A . 75 LEU CD2 1 1 18 23994 1 1 75 LEU CG C 1.817 -1.559 8.728 1.00 . A A . 75 LEU CG 1 1 18 23995 1 1 75 LEU H H -0.789 -3.411 10.264 1.00 . A A . 75 LEU H 1 1 18 23996 1 1 75 LEU HA H 0.737 -1.074 11.383 1.00 . A A . 75 LEU HA 1 1 18 23997 1 1 75 LEU HB2 H -0.324 -1.439 8.545 1.00 . A A . 75 LEU HB2 1 1 18 23998 1 1 75 LEU HB3 H 0.438 -0.004 9.197 1.00 . A A . 75 LEU HB3 1 1 18 23999 1 1 75 LEU HD11 H 3.888 -1.605 9.291 1.00 . A A . 75 LEU HD11 1 1 18 24000 1 1 75 LEU HD12 H 2.789 -2.049 10.599 1.00 . A A . 75 LEU HD12 1 1 18 24001 1 1 75 LEU HD13 H 2.941 -0.347 10.110 1.00 . A A . 75 LEU HD13 1 1 18 24002 1 1 75 LEU HD21 H 1.047 -3.152 7.502 1.00 . A A . 75 LEU HD21 1 1 18 24003 1 1 75 LEU HD22 H 1.703 -3.698 9.057 1.00 . A A . 75 LEU HD22 1 1 18 24004 1 1 75 LEU HD23 H 2.800 -3.208 7.763 1.00 . A A . 75 LEU HD23 1 1 18 24005 1 1 75 LEU HG H 2.056 -0.933 7.868 1.00 . A A . 75 LEU HG 1 1 18 24006 1 1 75 LEU N N -0.081 -2.943 10.827 1.00 . A A . 75 LEU N 1 1 18 24007 1 1 75 LEU O O -2.371 -1.361 10.548 1.00 . A A . 75 LEU O 1 1 18 24008 1 1 76 ASP C C -3.409 -0.406 13.236 1.00 . A A . 76 ASP C 1 1 18 24009 1 1 76 ASP CA C -2.680 0.701 12.423 1.00 . A A . 76 ASP CA 1 1 18 24010 1 1 76 ASP CB C -3.540 1.427 11.353 1.00 . A A . 76 ASP CB 1 1 18 24011 1 1 76 ASP CG C -4.938 1.892 11.788 1.00 . A A . 76 ASP CG 1 1 18 24012 1 1 76 ASP H H -0.559 0.689 12.068 1.00 . A A . 76 ASP H 1 1 18 24013 1 1 76 ASP HA H -2.395 1.449 13.160 1.00 . A A . 76 ASP HA 1 1 18 24014 1 1 76 ASP HB2 H -2.981 2.308 11.033 1.00 . A A . 76 ASP HB2 1 1 18 24015 1 1 76 ASP HB3 H -3.658 0.785 10.475 1.00 . A A . 76 ASP HB3 1 1 18 24016 1 1 76 ASP N N -1.420 0.227 11.797 1.00 . A A . 76 ASP N 1 1 18 24017 1 1 76 ASP O O -4.605 -0.330 13.523 1.00 . A A . 76 ASP O 1 1 18 24018 1 1 76 ASP OD1 O -5.071 2.590 12.823 1.00 . A A . 76 ASP OD1 1 1 18 24019 1 1 76 ASP OD2 O -5.915 1.599 11.061 1.00 . A A . 76 ASP OD2 1 1 18 24020 1 1 77 GLY C C -4.004 -3.575 13.149 1.00 . A A . 77 GLY C 1 1 18 24021 1 1 77 GLY CA C -3.273 -2.699 14.180 1.00 . A A . 77 GLY CA 1 1 18 24022 1 1 77 GLY H H -1.687 -1.429 13.523 1.00 . A A . 77 GLY H 1 1 18 24023 1 1 77 GLY HA2 H -2.471 -3.296 14.609 1.00 . A A . 77 GLY HA2 1 1 18 24024 1 1 77 GLY HA3 H -3.981 -2.450 14.969 1.00 . A A . 77 GLY HA3 1 1 18 24025 1 1 77 GLY N N -2.695 -1.461 13.645 1.00 . A A . 77 GLY N 1 1 18 24026 1 1 77 GLY O O -4.576 -4.597 13.522 1.00 . A A . 77 GLY O 1 1 18 24027 1 1 78 ARG C C -3.541 -4.860 10.104 1.00 . A A . 78 ARG C 1 1 18 24028 1 1 78 ARG CA C -4.591 -3.940 10.738 1.00 . A A . 78 ARG CA 1 1 18 24029 1 1 78 ARG CB C -5.134 -2.950 9.680 1.00 . A A . 78 ARG CB 1 1 18 24030 1 1 78 ARG CD C -7.124 -1.976 10.990 1.00 . A A . 78 ARG CD 1 1 18 24031 1 1 78 ARG CG C -5.844 -1.684 10.203 1.00 . A A . 78 ARG CG 1 1 18 24032 1 1 78 ARG CZ C -8.904 -0.628 12.093 1.00 . A A . 78 ARG CZ 1 1 18 24033 1 1 78 ARG H H -3.451 -2.385 11.617 1.00 . A A . 78 ARG H 1 1 18 24034 1 1 78 ARG HA H -5.414 -4.556 11.106 1.00 . A A . 78 ARG HA 1 1 18 24035 1 1 78 ARG HB2 H -4.296 -2.608 9.069 1.00 . A A . 78 ARG HB2 1 1 18 24036 1 1 78 ARG HB3 H -5.813 -3.491 9.021 1.00 . A A . 78 ARG HB3 1 1 18 24037 1 1 78 ARG HD2 H -7.840 -2.455 10.321 1.00 . A A . 78 ARG HD2 1 1 18 24038 1 1 78 ARG HD3 H -6.896 -2.660 11.809 1.00 . A A . 78 ARG HD3 1 1 18 24039 1 1 78 ARG HE H -7.132 0.105 11.512 1.00 . A A . 78 ARG HE 1 1 18 24040 1 1 78 ARG HG2 H -5.159 -1.117 10.832 1.00 . A A . 78 ARG HG2 1 1 18 24041 1 1 78 ARG HG3 H -6.098 -1.051 9.353 1.00 . A A . 78 ARG HG3 1 1 18 24042 1 1 78 ARG HH11 H -9.512 -2.527 11.810 1.00 . A A . 78 ARG HH11 1 1 18 24043 1 1 78 ARG HH12 H -10.641 -1.439 12.619 1.00 . A A . 78 ARG HH12 1 1 18 24044 1 1 78 ARG HH21 H -8.602 1.182 12.866 1.00 . A A . 78 ARG HH21 1 1 18 24045 1 1 78 ARG HH22 H -10.199 0.473 13.111 1.00 . A A . 78 ARG HH22 1 1 18 24046 1 1 78 ARG N N -3.994 -3.207 11.864 1.00 . A A . 78 ARG N 1 1 18 24047 1 1 78 ARG NE N -7.705 -0.737 11.546 1.00 . A A . 78 ARG NE 1 1 18 24048 1 1 78 ARG NH1 N -9.767 -1.597 12.138 1.00 . A A . 78 ARG NH1 1 1 18 24049 1 1 78 ARG NH2 N -9.295 0.471 12.657 1.00 . A A . 78 ARG NH2 1 1 18 24050 1 1 78 ARG O O -2.393 -4.457 9.931 1.00 . A A . 78 ARG O 1 1 18 24051 1 1 79 SER C C -2.937 -6.736 7.552 1.00 . A A . 79 SER C 1 1 18 24052 1 1 79 SER CA C -3.010 -7.023 9.057 1.00 . A A . 79 SER CA 1 1 18 24053 1 1 79 SER CB C -3.434 -8.471 9.312 1.00 . A A . 79 SER CB 1 1 18 24054 1 1 79 SER H H -4.847 -6.395 9.980 1.00 . A A . 79 SER H 1 1 18 24055 1 1 79 SER HA H -2.011 -6.906 9.472 1.00 . A A . 79 SER HA 1 1 18 24056 1 1 79 SER HB2 H -4.446 -8.634 8.937 1.00 . A A . 79 SER HB2 1 1 18 24057 1 1 79 SER HB3 H -2.750 -9.145 8.793 1.00 . A A . 79 SER HB3 1 1 18 24058 1 1 79 SER HG H -4.117 -8.225 11.110 1.00 . A A . 79 SER HG 1 1 18 24059 1 1 79 SER N N -3.915 -6.084 9.740 1.00 . A A . 79 SER N 1 1 18 24060 1 1 79 SER O O -3.976 -6.679 6.889 1.00 . A A . 79 SER O 1 1 18 24061 1 1 79 SER OG O -3.388 -8.735 10.704 1.00 . A A . 79 SER OG 1 1 18 24062 1 1 80 ILE C C -1.418 -7.355 4.625 1.00 . A A . 80 ILE C 1 1 18 24063 1 1 80 ILE CA C -1.511 -6.176 5.605 1.00 . A A . 80 ILE CA 1 1 18 24064 1 1 80 ILE CB C -0.348 -5.162 5.492 1.00 . A A . 80 ILE CB 1 1 18 24065 1 1 80 ILE CD1 C 0.510 -3.120 4.201 1.00 . A A . 80 ILE CD1 1 1 18 24066 1 1 80 ILE CG1 C -0.302 -4.421 4.134 1.00 . A A . 80 ILE CG1 1 1 18 24067 1 1 80 ILE CG2 C 1.001 -5.841 5.738 1.00 . A A . 80 ILE CG2 1 1 18 24068 1 1 80 ILE H H -0.921 -6.577 7.631 1.00 . A A . 80 ILE H 1 1 18 24069 1 1 80 ILE HA H -2.404 -5.635 5.323 1.00 . A A . 80 ILE HA 1 1 18 24070 1 1 80 ILE HB H -0.502 -4.418 6.275 1.00 . A A . 80 ILE HB 1 1 18 24071 1 1 80 ILE HD11 H 0.105 -2.468 4.976 1.00 . A A . 80 ILE HD11 1 1 18 24072 1 1 80 ILE HD12 H 1.556 -3.333 4.418 1.00 . A A . 80 ILE HD12 1 1 18 24073 1 1 80 ILE HD13 H 0.449 -2.603 3.245 1.00 . A A . 80 ILE HD13 1 1 18 24074 1 1 80 ILE HG12 H 0.123 -5.068 3.365 1.00 . A A . 80 ILE HG12 1 1 18 24075 1 1 80 ILE HG13 H -1.309 -4.159 3.821 1.00 . A A . 80 ILE HG13 1 1 18 24076 1 1 80 ILE HG21 H 0.971 -6.412 6.659 1.00 . A A . 80 ILE HG21 1 1 18 24077 1 1 80 ILE HG22 H 1.224 -6.510 4.909 1.00 . A A . 80 ILE HG22 1 1 18 24078 1 1 80 ILE HG23 H 1.796 -5.100 5.821 1.00 . A A . 80 ILE HG23 1 1 18 24079 1 1 80 ILE N N -1.725 -6.576 7.009 1.00 . A A . 80 ILE N 1 1 18 24080 1 1 80 ILE O O -0.893 -8.422 4.954 1.00 . A A . 80 ILE O 1 1 18 24081 1 1 81 VAL C C -1.302 -7.411 1.050 1.00 . A A . 81 VAL C 1 1 18 24082 1 1 81 VAL CA C -1.913 -8.095 2.273 1.00 . A A . 81 VAL CA 1 1 18 24083 1 1 81 VAL CB C -3.352 -8.583 1.992 1.00 . A A . 81 VAL CB 1 1 18 24084 1 1 81 VAL CG1 C -3.523 -9.315 0.654 1.00 . A A . 81 VAL CG1 1 1 18 24085 1 1 81 VAL CG2 C -3.792 -9.544 3.100 1.00 . A A . 81 VAL CG2 1 1 18 24086 1 1 81 VAL H H -2.330 -6.238 3.226 1.00 . A A . 81 VAL H 1 1 18 24087 1 1 81 VAL HA H -1.296 -8.960 2.514 1.00 . A A . 81 VAL HA 1 1 18 24088 1 1 81 VAL HB H -4.024 -7.722 1.988 1.00 . A A . 81 VAL HB 1 1 18 24089 1 1 81 VAL HG11 H -2.848 -10.167 0.602 1.00 . A A . 81 VAL HG11 1 1 18 24090 1 1 81 VAL HG12 H -4.549 -9.671 0.557 1.00 . A A . 81 VAL HG12 1 1 18 24091 1 1 81 VAL HG13 H -3.326 -8.641 -0.179 1.00 . A A . 81 VAL HG13 1 1 18 24092 1 1 81 VAL HG21 H -3.745 -9.047 4.068 1.00 . A A . 81 VAL HG21 1 1 18 24093 1 1 81 VAL HG22 H -4.819 -9.867 2.927 1.00 . A A . 81 VAL HG22 1 1 18 24094 1 1 81 VAL HG23 H -3.137 -10.416 3.112 1.00 . A A . 81 VAL HG23 1 1 18 24095 1 1 81 VAL N N -1.913 -7.145 3.403 1.00 . A A . 81 VAL N 1 1 18 24096 1 1 81 VAL O O -1.619 -6.246 0.801 1.00 . A A . 81 VAL O 1 1 18 24097 1 1 82 VAL C C 0.347 -8.336 -2.103 1.00 . A A . 82 VAL C 1 1 18 24098 1 1 82 VAL CA C 0.365 -7.533 -0.800 1.00 . A A . 82 VAL CA 1 1 18 24099 1 1 82 VAL CB C 1.833 -7.305 -0.414 1.00 . A A . 82 VAL CB 1 1 18 24100 1 1 82 VAL CG1 C 1.929 -6.053 0.444 1.00 . A A . 82 VAL CG1 1 1 18 24101 1 1 82 VAL CG2 C 2.500 -8.495 0.288 1.00 . A A . 82 VAL CG2 1 1 18 24102 1 1 82 VAL H H -0.275 -9.085 0.540 1.00 . A A . 82 VAL H 1 1 18 24103 1 1 82 VAL HA H -0.013 -6.538 -1.001 1.00 . A A . 82 VAL HA 1 1 18 24104 1 1 82 VAL HB H 2.396 -7.100 -1.325 1.00 . A A . 82 VAL HB 1 1 18 24105 1 1 82 VAL HG11 H 1.396 -5.232 -0.033 1.00 . A A . 82 VAL HG11 1 1 18 24106 1 1 82 VAL HG12 H 1.505 -6.234 1.435 1.00 . A A . 82 VAL HG12 1 1 18 24107 1 1 82 VAL HG13 H 2.972 -5.761 0.508 1.00 . A A . 82 VAL HG13 1 1 18 24108 1 1 82 VAL HG21 H 2.052 -8.653 1.268 1.00 . A A . 82 VAL HG21 1 1 18 24109 1 1 82 VAL HG22 H 2.373 -9.397 -0.310 1.00 . A A . 82 VAL HG22 1 1 18 24110 1 1 82 VAL HG23 H 3.566 -8.306 0.399 1.00 . A A . 82 VAL HG23 1 1 18 24111 1 1 82 VAL N N -0.437 -8.108 0.302 1.00 . A A . 82 VAL N 1 1 18 24112 1 1 82 VAL O O 0.341 -9.566 -2.085 1.00 . A A . 82 VAL O 1 1 18 24113 1 1 83 ASN C C 1.406 -6.983 -5.430 1.00 . A A . 83 ASN C 1 1 18 24114 1 1 83 ASN CA C 1.042 -8.143 -4.492 1.00 . A A . 83 ASN CA 1 1 18 24115 1 1 83 ASN CB C 0.112 -9.135 -5.223 1.00 . A A . 83 ASN CB 1 1 18 24116 1 1 83 ASN CG C -1.311 -8.637 -5.397 1.00 . A A . 83 ASN CG 1 1 18 24117 1 1 83 ASN H H 0.329 -6.634 -3.177 1.00 . A A . 83 ASN H 1 1 18 24118 1 1 83 ASN HA H 1.970 -8.667 -4.252 1.00 . A A . 83 ASN HA 1 1 18 24119 1 1 83 ASN HB2 H 0.526 -9.362 -6.208 1.00 . A A . 83 ASN HB2 1 1 18 24120 1 1 83 ASN HB3 H 0.087 -10.072 -4.673 1.00 . A A . 83 ASN HB3 1 1 18 24121 1 1 83 ASN HD21 H -0.815 -7.462 -6.972 1.00 . A A . 83 ASN HD21 1 1 18 24122 1 1 83 ASN HD22 H -2.499 -7.406 -6.442 1.00 . A A . 83 ASN HD22 1 1 18 24123 1 1 83 ASN N N 0.448 -7.640 -3.239 1.00 . A A . 83 ASN N 1 1 18 24124 1 1 83 ASN ND2 N -1.558 -7.780 -6.363 1.00 . A A . 83 ASN ND2 1 1 18 24125 1 1 83 ASN O O 0.834 -5.898 -5.347 1.00 . A A . 83 ASN O 1 1 18 24126 1 1 83 ASN OD1 O -2.207 -9.019 -4.653 1.00 . A A . 83 ASN OD1 1 1 18 24127 1 1 84 GLU C C 1.404 -5.941 -8.339 1.00 . A A . 84 GLU C 1 1 18 24128 1 1 84 GLU CA C 2.631 -6.265 -7.447 1.00 . A A . 84 GLU CA 1 1 18 24129 1 1 84 GLU CB C 3.858 -6.762 -8.228 1.00 . A A . 84 GLU CB 1 1 18 24130 1 1 84 GLU CD C 2.992 -7.836 -10.410 1.00 . A A . 84 GLU CD 1 1 18 24131 1 1 84 GLU CG C 3.634 -8.053 -9.034 1.00 . A A . 84 GLU CG 1 1 18 24132 1 1 84 GLU H H 2.852 -8.072 -6.325 1.00 . A A . 84 GLU H 1 1 18 24133 1 1 84 GLU HA H 2.948 -5.346 -6.960 1.00 . A A . 84 GLU HA 1 1 18 24134 1 1 84 GLU HB2 H 4.222 -5.963 -8.874 1.00 . A A . 84 GLU HB2 1 1 18 24135 1 1 84 GLU HB3 H 4.650 -6.956 -7.505 1.00 . A A . 84 GLU HB3 1 1 18 24136 1 1 84 GLU HG2 H 4.604 -8.529 -9.183 1.00 . A A . 84 GLU HG2 1 1 18 24137 1 1 84 GLU HG3 H 3.022 -8.743 -8.448 1.00 . A A . 84 GLU HG3 1 1 18 24138 1 1 84 GLU N N 2.312 -7.211 -6.375 1.00 . A A . 84 GLU N 1 1 18 24139 1 1 84 GLU O O 0.452 -6.726 -8.438 1.00 . A A . 84 GLU O 1 1 18 24140 1 1 84 GLU OE1 O 3.069 -6.714 -10.966 1.00 . A A . 84 GLU OE1 1 1 18 24141 1 1 84 GLU OE2 O 2.437 -8.816 -10.965 1.00 . A A . 84 GLU OE2 1 1 18 24142 1 1 85 ALA C C 0.017 -4.138 -11.018 1.00 . A A . 85 ALA C 1 1 18 24143 1 1 85 ALA CA C 0.168 -4.125 -9.479 1.00 . A A . 85 ALA CA 1 1 18 24144 1 1 85 ALA CB C 0.086 -2.699 -8.910 1.00 . A A . 85 ALA CB 1 1 18 24145 1 1 85 ALA H H 2.203 -4.154 -8.847 1.00 . A A . 85 ALA H 1 1 18 24146 1 1 85 ALA HA H -0.698 -4.665 -9.093 1.00 . A A . 85 ALA HA 1 1 18 24147 1 1 85 ALA HB1 H 0.914 -2.100 -9.291 1.00 . A A . 85 ALA HB1 1 1 18 24148 1 1 85 ALA HB2 H -0.852 -2.232 -9.210 1.00 . A A . 85 ALA HB2 1 1 18 24149 1 1 85 ALA HB3 H 0.123 -2.727 -7.823 1.00 . A A . 85 ALA HB3 1 1 18 24150 1 1 85 ALA N N 1.384 -4.748 -8.941 1.00 . A A . 85 ALA N 1 1 18 24151 1 1 85 ALA O O -0.930 -3.527 -11.528 1.00 . A A . 85 ALA O 1 1 18 24152 1 1 86 GLN C C -0.269 -4.992 -14.012 1.00 . A A . 86 GLN C 1 1 18 24153 1 1 86 GLN CA C 0.990 -4.565 -13.237 1.00 . A A . 86 GLN CA 1 1 18 24154 1 1 86 GLN CB C 2.251 -5.226 -13.822 1.00 . A A . 86 GLN CB 1 1 18 24155 1 1 86 GLN CD C 3.442 -7.365 -14.463 1.00 . A A . 86 GLN CD 1 1 18 24156 1 1 86 GLN CG C 2.113 -6.740 -14.072 1.00 . A A . 86 GLN CG 1 1 18 24157 1 1 86 GLN H H 1.656 -5.323 -11.336 1.00 . A A . 86 GLN H 1 1 18 24158 1 1 86 GLN HA H 1.097 -3.491 -13.394 1.00 . A A . 86 GLN HA 1 1 18 24159 1 1 86 GLN HB2 H 2.477 -4.749 -14.776 1.00 . A A . 86 GLN HB2 1 1 18 24160 1 1 86 GLN HB3 H 3.092 -5.036 -13.154 1.00 . A A . 86 GLN HB3 1 1 18 24161 1 1 86 GLN HE21 H 4.043 -7.382 -12.555 1.00 . A A . 86 GLN HE21 1 1 18 24162 1 1 86 GLN HE22 H 5.243 -7.924 -13.739 1.00 . A A . 86 GLN HE22 1 1 18 24163 1 1 86 GLN HG2 H 1.742 -7.230 -13.173 1.00 . A A . 86 GLN HG2 1 1 18 24164 1 1 86 GLN HG3 H 1.402 -6.919 -14.879 1.00 . A A . 86 GLN HG3 1 1 18 24165 1 1 86 GLN N N 0.914 -4.783 -11.780 1.00 . A A . 86 GLN N 1 1 18 24166 1 1 86 GLN NE2 N 4.304 -7.620 -13.508 1.00 . A A . 86 GLN NE2 1 1 18 24167 1 1 86 GLN O O -0.551 -4.423 -15.066 1.00 . A A . 86 GLN O 1 1 18 24168 1 1 86 GLN OE1 O 3.716 -7.629 -15.628 1.00 . A A . 86 GLN OE1 1 1 18 24169 1 1 87 SER C C -3.479 -5.801 -13.916 1.00 . A A . 87 SER C 1 1 18 24170 1 1 87 SER CA C -2.182 -6.562 -14.190 1.00 . A A . 87 SER CA 1 1 18 24171 1 1 87 SER CB C -2.345 -8.043 -13.844 1.00 . A A . 87 SER CB 1 1 18 24172 1 1 87 SER H H -0.723 -6.396 -12.629 1.00 . A A . 87 SER H 1 1 18 24173 1 1 87 SER HA H -2.007 -6.513 -15.264 1.00 . A A . 87 SER HA 1 1 18 24174 1 1 87 SER HB2 H -2.506 -8.158 -12.772 1.00 . A A . 87 SER HB2 1 1 18 24175 1 1 87 SER HB3 H -3.210 -8.440 -14.378 1.00 . A A . 87 SER HB3 1 1 18 24176 1 1 87 SER HG H -1.109 -8.628 -15.220 1.00 . A A . 87 SER HG 1 1 18 24177 1 1 87 SER N N -1.016 -5.982 -13.504 1.00 . A A . 87 SER N 1 1 18 24178 1 1 87 SER O O -4.267 -5.594 -14.840 1.00 . A A . 87 SER O 1 1 18 24179 1 1 87 SER OG O -1.187 -8.759 -14.241 1.00 . A A . 87 SER OG 1 1 18 24180 1 1 88 ARG C C -4.750 -3.102 -13.153 1.00 . A A . 88 ARG C 1 1 18 24181 1 1 88 ARG CA C -4.857 -4.429 -12.398 1.00 . A A . 88 ARG CA 1 1 18 24182 1 1 88 ARG CB C -5.046 -4.214 -10.885 1.00 . A A . 88 ARG CB 1 1 18 24183 1 1 88 ARG CD C -5.803 -5.300 -8.693 1.00 . A A . 88 ARG CD 1 1 18 24184 1 1 88 ARG CG C -5.614 -5.471 -10.206 1.00 . A A . 88 ARG CG 1 1 18 24185 1 1 88 ARG CZ C -7.896 -4.670 -7.461 1.00 . A A . 88 ARG CZ 1 1 18 24186 1 1 88 ARG H H -3.019 -5.490 -11.960 1.00 . A A . 88 ARG H 1 1 18 24187 1 1 88 ARG HA H -5.761 -4.907 -12.782 1.00 . A A . 88 ARG HA 1 1 18 24188 1 1 88 ARG HB2 H -4.094 -3.939 -10.427 1.00 . A A . 88 ARG HB2 1 1 18 24189 1 1 88 ARG HB3 H -5.752 -3.394 -10.733 1.00 . A A . 88 ARG HB3 1 1 18 24190 1 1 88 ARG HD2 H -5.950 -6.290 -8.265 1.00 . A A . 88 ARG HD2 1 1 18 24191 1 1 88 ARG HD3 H -4.883 -4.899 -8.265 1.00 . A A . 88 ARG HD3 1 1 18 24192 1 1 88 ARG HE H -6.929 -3.464 -8.680 1.00 . A A . 88 ARG HE 1 1 18 24193 1 1 88 ARG HG2 H -6.572 -5.738 -10.658 1.00 . A A . 88 ARG HG2 1 1 18 24194 1 1 88 ARG HG3 H -4.921 -6.298 -10.366 1.00 . A A . 88 ARG HG3 1 1 18 24195 1 1 88 ARG HH11 H -7.633 -6.650 -7.306 1.00 . A A . 88 ARG HH11 1 1 18 24196 1 1 88 ARG HH12 H -8.869 -5.968 -6.276 1.00 . A A . 88 ARG HH12 1 1 18 24197 1 1 88 ARG HH21 H -8.533 -2.788 -7.502 1.00 . A A . 88 ARG HH21 1 1 18 24198 1 1 88 ARG HH22 H -9.338 -3.857 -6.339 1.00 . A A . 88 ARG HH22 1 1 18 24199 1 1 88 ARG N N -3.700 -5.304 -12.687 1.00 . A A . 88 ARG N 1 1 18 24200 1 1 88 ARG NE N -6.933 -4.415 -8.332 1.00 . A A . 88 ARG NE 1 1 18 24201 1 1 88 ARG NH1 N -8.114 -5.841 -6.932 1.00 . A A . 88 ARG NH1 1 1 18 24202 1 1 88 ARG NH2 N -8.675 -3.703 -7.090 1.00 . A A . 88 ARG NH2 1 1 18 24203 1 1 88 ARG O O -5.733 -2.682 -13.757 1.00 . A A . 88 ARG O 1 1 18 24204 1 1 89 GLY C C -2.818 -1.501 -15.419 1.00 . A A . 89 GLY C 1 1 18 24205 1 1 89 GLY CA C -3.244 -1.294 -13.961 1.00 . A A . 89 GLY CA 1 1 18 24206 1 1 89 GLY H H -2.800 -2.935 -12.672 1.00 . A A . 89 GLY H 1 1 18 24207 1 1 89 GLY HA2 H -4.120 -0.645 -13.964 1.00 . A A . 89 GLY HA2 1 1 18 24208 1 1 89 GLY HA3 H -2.437 -0.763 -13.463 1.00 . A A . 89 GLY HA3 1 1 18 24209 1 1 89 GLY N N -3.551 -2.514 -13.202 1.00 . A A . 89 GLY N 1 1 18 24210 1 1 89 GLY O O -2.256 -0.577 -16.017 1.00 . A A . 89 GLY O 1 1 18 24211 1 1 90 TYR C C -3.510 -2.163 -18.367 1.00 . A A . 90 TYR C 1 1 18 24212 1 1 90 TYR CA C -2.674 -2.992 -17.380 1.00 . A A . 90 TYR CA 1 1 18 24213 1 1 90 TYR CB C -2.779 -4.500 -17.653 1.00 . A A . 90 TYR CB 1 1 18 24214 1 1 90 TYR CD1 C -0.551 -5.404 -18.453 1.00 . A A . 90 TYR CD1 1 1 18 24215 1 1 90 TYR CD2 C -2.332 -5.089 -20.084 1.00 . A A . 90 TYR CD2 1 1 18 24216 1 1 90 TYR CE1 C 0.307 -5.867 -19.470 1.00 . A A . 90 TYR CE1 1 1 18 24217 1 1 90 TYR CE2 C -1.481 -5.563 -21.101 1.00 . A A . 90 TYR CE2 1 1 18 24218 1 1 90 TYR CG C -1.868 -5.003 -18.758 1.00 . A A . 90 TYR CG 1 1 18 24219 1 1 90 TYR CZ C -0.157 -5.951 -20.799 1.00 . A A . 90 TYR CZ 1 1 18 24220 1 1 90 TYR H H -3.503 -3.409 -15.459 1.00 . A A . 90 TYR H 1 1 18 24221 1 1 90 TYR HA H -1.630 -2.706 -17.510 1.00 . A A . 90 TYR HA 1 1 18 24222 1 1 90 TYR HB2 H -2.512 -5.039 -16.749 1.00 . A A . 90 TYR HB2 1 1 18 24223 1 1 90 TYR HB3 H -3.813 -4.755 -17.883 1.00 . A A . 90 TYR HB3 1 1 18 24224 1 1 90 TYR HD1 H -0.200 -5.377 -17.432 1.00 . A A . 90 TYR HD1 1 1 18 24225 1 1 90 TYR HD2 H -3.350 -4.803 -20.322 1.00 . A A . 90 TYR HD2 1 1 18 24226 1 1 90 TYR HE1 H 1.314 -6.179 -19.237 1.00 . A A . 90 TYR HE1 1 1 18 24227 1 1 90 TYR HE2 H -1.846 -5.633 -22.112 1.00 . A A . 90 TYR HE2 1 1 18 24228 1 1 90 TYR HH H 0.202 -6.462 -22.631 1.00 . A A . 90 TYR HH 1 1 18 24229 1 1 90 TYR N N -3.038 -2.691 -15.991 1.00 . A A . 90 TYR N 1 1 18 24230 1 1 90 TYR O O -4.664 -1.815 -18.083 1.00 . A A . 90 TYR O 1 1 18 24231 1 1 90 TYR OH O 0.672 -6.403 -21.779 1.00 . A A . 90 TYR OH 1 1 18 24232 1 1 91 GLY C C -4.765 -1.288 -21.155 1.00 . A A . 91 GLY C 1 1 18 24233 1 1 91 GLY CA C -3.459 -0.870 -20.472 1.00 . A A . 91 GLY CA 1 1 18 24234 1 1 91 GLY H H -1.959 -2.145 -19.652 1.00 . A A . 91 GLY H 1 1 18 24235 1 1 91 GLY HA2 H -3.637 0.074 -19.955 1.00 . A A . 91 GLY HA2 1 1 18 24236 1 1 91 GLY HA3 H -2.718 -0.685 -21.248 1.00 . A A . 91 GLY HA3 1 1 18 24237 1 1 91 GLY N N -2.909 -1.821 -19.507 1.00 . A A . 91 GLY N 1 1 18 24238 1 1 91 GLY O O -5.128 -2.466 -21.220 1.00 . A A . 91 GLY O 1 1 18 24239 1 1 92 GLY C C -6.488 -0.712 -23.913 1.00 . A A . 92 GLY C 1 1 18 24240 1 1 92 GLY CA C -6.714 -0.404 -22.446 1.00 . A A . 92 GLY CA 1 1 18 24241 1 1 92 GLY H H -5.083 0.647 -21.571 1.00 . A A . 92 GLY H 1 1 18 24242 1 1 92 GLY HA2 H -7.325 -1.187 -22.006 1.00 . A A . 92 GLY HA2 1 1 18 24243 1 1 92 GLY HA3 H -7.267 0.532 -22.378 1.00 . A A . 92 GLY HA3 1 1 18 24244 1 1 92 GLY N N -5.461 -0.283 -21.693 1.00 . A A . 92 GLY N 1 1 18 24245 1 1 92 GLY O O -5.941 0.174 -24.613 1.00 . A A . 92 GLY O 1 1 18 24246 1 1 92 GLY OXT O -6.917 -1.791 -24.376 1.00 . A A . 92 GLY OXT 1 1 19 24247 1 1 1 MET C C 11.813 -10.785 -10.138 1.00 . A A . 1 MET C 1 1 19 24248 1 1 1 MET CA C 10.946 -12.034 -10.183 1.00 . A A . 1 MET CA 1 1 19 24249 1 1 1 MET CB C 9.464 -11.662 -10.377 1.00 . A A . 1 MET CB 1 1 19 24250 1 1 1 MET CE C 7.563 -12.671 -7.768 1.00 . A A . 1 MET CE 1 1 19 24251 1 1 1 MET CG C 8.862 -10.742 -9.308 1.00 . A A . 1 MET CG 1 1 19 24252 1 1 1 MET H1 H 10.955 -12.400 -8.147 1.00 . A A . 1 MET H1 1 1 19 24253 1 1 1 MET H2 H 12.164 -13.135 -8.946 1.00 . A A . 1 MET H2 1 1 19 24254 1 1 1 MET H3 H 10.642 -13.747 -9.045 1.00 . A A . 1 MET H3 1 1 19 24255 1 1 1 MET HA H 11.254 -12.603 -11.061 1.00 . A A . 1 MET HA 1 1 19 24256 1 1 1 MET HB2 H 9.375 -11.131 -11.326 1.00 . A A . 1 MET HB2 1 1 19 24257 1 1 1 MET HB3 H 8.869 -12.574 -10.446 1.00 . A A . 1 MET HB3 1 1 19 24258 1 1 1 MET HE1 H 7.907 -13.443 -8.456 1.00 . A A . 1 MET HE1 1 1 19 24259 1 1 1 MET HE2 H 7.390 -13.119 -6.791 1.00 . A A . 1 MET HE2 1 1 19 24260 1 1 1 MET HE3 H 6.630 -12.243 -8.137 1.00 . A A . 1 MET HE3 1 1 19 24261 1 1 1 MET HG2 H 9.415 -9.802 -9.308 1.00 . A A . 1 MET HG2 1 1 19 24262 1 1 1 MET HG3 H 7.839 -10.515 -9.606 1.00 . A A . 1 MET HG3 1 1 19 24263 1 1 1 MET N N 11.185 -12.891 -9.002 1.00 . A A . 1 MET N 1 1 19 24264 1 1 1 MET O O 12.201 -10.331 -9.061 1.00 . A A . 1 MET O 1 1 19 24265 1 1 1 MET SD S 8.815 -11.370 -7.607 1.00 . A A . 1 MET SD 1 1 19 24266 1 1 2 ALA C C 12.177 -7.982 -12.408 1.00 . A A . 2 ALA C 1 1 19 24267 1 1 2 ALA CA C 12.853 -8.968 -11.441 1.00 . A A . 2 ALA CA 1 1 19 24268 1 1 2 ALA CB C 14.278 -9.330 -11.882 1.00 . A A . 2 ALA CB 1 1 19 24269 1 1 2 ALA H H 11.723 -10.619 -12.159 1.00 . A A . 2 ALA H 1 1 19 24270 1 1 2 ALA HA H 12.927 -8.476 -10.471 1.00 . A A . 2 ALA HA 1 1 19 24271 1 1 2 ALA HB1 H 14.741 -9.979 -11.139 1.00 . A A . 2 ALA HB1 1 1 19 24272 1 1 2 ALA HB2 H 14.253 -9.844 -12.844 1.00 . A A . 2 ALA HB2 1 1 19 24273 1 1 2 ALA HB3 H 14.876 -8.422 -11.980 1.00 . A A . 2 ALA HB3 1 1 19 24274 1 1 2 ALA N N 12.083 -10.201 -11.307 1.00 . A A . 2 ALA N 1 1 19 24275 1 1 2 ALA O O 12.060 -8.240 -13.607 1.00 . A A . 2 ALA O 1 1 19 24276 1 1 3 GLU C C 12.473 -5.063 -13.468 1.00 . A A . 3 GLU C 1 1 19 24277 1 1 3 GLU CA C 11.312 -5.656 -12.640 1.00 . A A . 3 GLU CA 1 1 19 24278 1 1 3 GLU CB C 10.681 -4.623 -11.683 1.00 . A A . 3 GLU CB 1 1 19 24279 1 1 3 GLU CD C 9.047 -6.331 -10.626 1.00 . A A . 3 GLU CD 1 1 19 24280 1 1 3 GLU CG C 9.235 -4.949 -11.267 1.00 . A A . 3 GLU CG 1 1 19 24281 1 1 3 GLU H H 11.731 -6.770 -10.875 1.00 . A A . 3 GLU H 1 1 19 24282 1 1 3 GLU HA H 10.541 -5.967 -13.346 1.00 . A A . 3 GLU HA 1 1 19 24283 1 1 3 GLU HB2 H 11.304 -4.521 -10.793 1.00 . A A . 3 GLU HB2 1 1 19 24284 1 1 3 GLU HB3 H 10.653 -3.652 -12.184 1.00 . A A . 3 GLU HB3 1 1 19 24285 1 1 3 GLU HG2 H 8.900 -4.184 -10.562 1.00 . A A . 3 GLU HG2 1 1 19 24286 1 1 3 GLU HG3 H 8.602 -4.874 -12.154 1.00 . A A . 3 GLU HG3 1 1 19 24287 1 1 3 GLU N N 11.763 -6.829 -11.882 1.00 . A A . 3 GLU N 1 1 19 24288 1 1 3 GLU O O 13.241 -4.203 -13.018 1.00 . A A . 3 GLU O 1 1 19 24289 1 1 3 GLU OE1 O 9.658 -6.600 -9.569 1.00 . A A . 3 GLU OE1 1 1 19 24290 1 1 3 GLU OE2 O 8.268 -7.143 -11.185 1.00 . A A . 3 GLU OE2 1 1 19 24291 1 1 4 SER C C 13.293 -3.792 -16.331 1.00 . A A . 4 SER C 1 1 19 24292 1 1 4 SER CA C 13.598 -5.169 -15.701 1.00 . A A . 4 SER CA 1 1 19 24293 1 1 4 SER CB C 13.705 -6.291 -16.744 1.00 . A A . 4 SER CB 1 1 19 24294 1 1 4 SER H H 11.980 -6.334 -14.924 1.00 . A A . 4 SER H 1 1 19 24295 1 1 4 SER HA H 14.566 -5.091 -15.205 1.00 . A A . 4 SER HA 1 1 19 24296 1 1 4 SER HB2 H 13.769 -7.254 -16.235 1.00 . A A . 4 SER HB2 1 1 19 24297 1 1 4 SER HB3 H 12.817 -6.288 -17.377 1.00 . A A . 4 SER HB3 1 1 19 24298 1 1 4 SER HG H 15.611 -6.554 -17.081 1.00 . A A . 4 SER HG 1 1 19 24299 1 1 4 SER N N 12.597 -5.565 -14.697 1.00 . A A . 4 SER N 1 1 19 24300 1 1 4 SER O O 12.388 -3.076 -15.895 1.00 . A A . 4 SER O 1 1 19 24301 1 1 4 SER OG O 14.858 -6.129 -17.546 1.00 . A A . 4 SER OG 1 1 19 24302 1 1 5 ASP C C 12.681 -1.595 -18.535 1.00 . A A . 5 ASP C 1 1 19 24303 1 1 5 ASP CA C 14.034 -2.017 -17.921 1.00 . A A . 5 ASP CA 1 1 19 24304 1 1 5 ASP CB C 15.171 -1.869 -18.952 1.00 . A A . 5 ASP CB 1 1 19 24305 1 1 5 ASP CG C 16.395 -1.173 -18.357 1.00 . A A . 5 ASP CG 1 1 19 24306 1 1 5 ASP H H 14.741 -4.030 -17.705 1.00 . A A . 5 ASP H 1 1 19 24307 1 1 5 ASP HA H 14.215 -1.305 -17.113 1.00 . A A . 5 ASP HA 1 1 19 24308 1 1 5 ASP HB2 H 15.456 -2.846 -19.344 1.00 . A A . 5 ASP HB2 1 1 19 24309 1 1 5 ASP HB3 H 14.827 -1.274 -19.800 1.00 . A A . 5 ASP HB3 1 1 19 24310 1 1 5 ASP N N 14.067 -3.369 -17.335 1.00 . A A . 5 ASP N 1 1 19 24311 1 1 5 ASP O O 12.469 -0.393 -18.718 1.00 . A A . 5 ASP O 1 1 19 24312 1 1 5 ASP OD1 O 16.345 0.055 -18.098 1.00 . A A . 5 ASP OD1 1 1 19 24313 1 1 5 ASP OD2 O 17.425 -1.840 -18.112 1.00 . A A . 5 ASP OD2 1 1 19 24314 1 1 6 GLY C C 9.329 -2.099 -18.168 1.00 . A A . 6 GLY C 1 1 19 24315 1 1 6 GLY CA C 10.389 -2.276 -19.273 1.00 . A A . 6 GLY CA 1 1 19 24316 1 1 6 GLY H H 12.029 -3.497 -18.682 1.00 . A A . 6 GLY H 1 1 19 24317 1 1 6 GLY HA2 H 10.376 -1.387 -19.903 1.00 . A A . 6 GLY HA2 1 1 19 24318 1 1 6 GLY HA3 H 10.084 -3.119 -19.892 1.00 . A A . 6 GLY HA3 1 1 19 24319 1 1 6 GLY N N 11.762 -2.528 -18.806 1.00 . A A . 6 GLY N 1 1 19 24320 1 1 6 GLY O O 8.195 -1.704 -18.466 1.00 . A A . 6 GLY O 1 1 19 24321 1 1 7 ALA C C 8.988 -1.321 -14.730 1.00 . A A . 7 ALA C 1 1 19 24322 1 1 7 ALA CA C 8.731 -2.440 -15.766 1.00 . A A . 7 ALA CA 1 1 19 24323 1 1 7 ALA CB C 8.803 -3.838 -15.139 1.00 . A A . 7 ALA CB 1 1 19 24324 1 1 7 ALA H H 10.614 -2.688 -16.724 1.00 . A A . 7 ALA H 1 1 19 24325 1 1 7 ALA HA H 7.715 -2.310 -16.133 1.00 . A A . 7 ALA HA 1 1 19 24326 1 1 7 ALA HB1 H 9.806 -4.015 -14.749 1.00 . A A . 7 ALA HB1 1 1 19 24327 1 1 7 ALA HB2 H 8.079 -3.918 -14.328 1.00 . A A . 7 ALA HB2 1 1 19 24328 1 1 7 ALA HB3 H 8.570 -4.592 -15.891 1.00 . A A . 7 ALA HB3 1 1 19 24329 1 1 7 ALA N N 9.657 -2.410 -16.908 1.00 . A A . 7 ALA N 1 1 19 24330 1 1 7 ALA O O 10.045 -0.689 -14.737 1.00 . A A . 7 ALA O 1 1 19 24331 1 1 8 GLU C C 7.824 -0.725 -11.331 1.00 . A A . 8 GLU C 1 1 19 24332 1 1 8 GLU CA C 8.139 -0.111 -12.711 1.00 . A A . 8 GLU CA 1 1 19 24333 1 1 8 GLU CB C 7.250 1.114 -12.999 1.00 . A A . 8 GLU CB 1 1 19 24334 1 1 8 GLU CD C 4.890 2.039 -13.167 1.00 . A A . 8 GLU CD 1 1 19 24335 1 1 8 GLU CG C 5.748 0.810 -12.874 1.00 . A A . 8 GLU CG 1 1 19 24336 1 1 8 GLU H H 7.191 -1.637 -13.863 1.00 . A A . 8 GLU H 1 1 19 24337 1 1 8 GLU HA H 9.172 0.237 -12.653 1.00 . A A . 8 GLU HA 1 1 19 24338 1 1 8 GLU HB2 H 7.504 1.904 -12.293 1.00 . A A . 8 GLU HB2 1 1 19 24339 1 1 8 GLU HB3 H 7.460 1.482 -14.004 1.00 . A A . 8 GLU HB3 1 1 19 24340 1 1 8 GLU HG2 H 5.481 0.006 -13.562 1.00 . A A . 8 GLU HG2 1 1 19 24341 1 1 8 GLU HG3 H 5.526 0.469 -11.861 1.00 . A A . 8 GLU HG3 1 1 19 24342 1 1 8 GLU N N 8.039 -1.089 -13.816 1.00 . A A . 8 GLU N 1 1 19 24343 1 1 8 GLU O O 7.210 -1.790 -11.234 1.00 . A A . 8 GLU O 1 1 19 24344 1 1 8 GLU OE1 O 4.606 2.830 -12.235 1.00 . A A . 8 GLU OE1 1 1 19 24345 1 1 8 GLU OE2 O 4.386 2.185 -14.309 1.00 . A A . 8 GLU OE2 1 1 19 24346 1 1 9 TYR C C 6.938 -0.218 -8.137 1.00 . A A . 9 TYR C 1 1 19 24347 1 1 9 TYR CA C 8.206 -0.647 -8.897 1.00 . A A . 9 TYR CA 1 1 19 24348 1 1 9 TYR CB C 9.524 -0.303 -8.165 1.00 . A A . 9 TYR CB 1 1 19 24349 1 1 9 TYR CD1 C 11.069 -1.276 -9.939 1.00 . A A . 9 TYR CD1 1 1 19 24350 1 1 9 TYR CD2 C 11.529 0.951 -9.070 1.00 . A A . 9 TYR CD2 1 1 19 24351 1 1 9 TYR CE1 C 12.121 -1.129 -10.864 1.00 . A A . 9 TYR CE1 1 1 19 24352 1 1 9 TYR CE2 C 12.593 1.093 -9.974 1.00 . A A . 9 TYR CE2 1 1 19 24353 1 1 9 TYR CG C 10.754 -0.225 -9.057 1.00 . A A . 9 TYR CG 1 1 19 24354 1 1 9 TYR CZ C 12.876 0.064 -10.895 1.00 . A A . 9 TYR CZ 1 1 19 24355 1 1 9 TYR H H 8.675 0.848 -10.350 1.00 . A A . 9 TYR H 1 1 19 24356 1 1 9 TYR HA H 8.176 -1.732 -8.995 1.00 . A A . 9 TYR HA 1 1 19 24357 1 1 9 TYR HB2 H 9.417 0.663 -7.672 1.00 . A A . 9 TYR HB2 1 1 19 24358 1 1 9 TYR HB3 H 9.700 -1.047 -7.388 1.00 . A A . 9 TYR HB3 1 1 19 24359 1 1 9 TYR HD1 H 10.476 -2.179 -9.939 1.00 . A A . 9 TYR HD1 1 1 19 24360 1 1 9 TYR HD2 H 11.287 1.767 -8.406 1.00 . A A . 9 TYR HD2 1 1 19 24361 1 1 9 TYR HE1 H 12.342 -1.928 -11.553 1.00 . A A . 9 TYR HE1 1 1 19 24362 1 1 9 TYR HE2 H 13.170 2.005 -9.989 1.00 . A A . 9 TYR HE2 1 1 19 24363 1 1 9 TYR HH H 13.868 -0.484 -12.465 1.00 . A A . 9 TYR HH 1 1 19 24364 1 1 9 TYR N N 8.227 -0.058 -10.243 1.00 . A A . 9 TYR N 1 1 19 24365 1 1 9 TYR O O 6.985 0.650 -7.263 1.00 . A A . 9 TYR O 1 1 19 24366 1 1 9 TYR OH O 13.853 0.245 -11.822 1.00 . A A . 9 TYR OH 1 1 19 24367 1 1 10 ARG C C 3.598 -1.698 -7.614 1.00 . A A . 10 ARG C 1 1 19 24368 1 1 10 ARG CA C 4.455 -0.476 -7.977 1.00 . A A . 10 ARG CA 1 1 19 24369 1 1 10 ARG CB C 3.803 0.440 -9.033 1.00 . A A . 10 ARG CB 1 1 19 24370 1 1 10 ARG CD C 1.931 2.144 -9.458 1.00 . A A . 10 ARG CD 1 1 19 24371 1 1 10 ARG CG C 2.367 0.880 -8.700 1.00 . A A . 10 ARG CG 1 1 19 24372 1 1 10 ARG CZ C 1.305 1.972 -11.889 1.00 . A A . 10 ARG CZ 1 1 19 24373 1 1 10 ARG H H 5.858 -1.534 -9.209 1.00 . A A . 10 ARG H 1 1 19 24374 1 1 10 ARG HA H 4.568 0.108 -7.061 1.00 . A A . 10 ARG HA 1 1 19 24375 1 1 10 ARG HB2 H 4.427 1.330 -9.132 1.00 . A A . 10 ARG HB2 1 1 19 24376 1 1 10 ARG HB3 H 3.795 -0.072 -9.998 1.00 . A A . 10 ARG HB3 1 1 19 24377 1 1 10 ARG HD2 H 0.871 2.317 -9.262 1.00 . A A . 10 ARG HD2 1 1 19 24378 1 1 10 ARG HD3 H 2.478 2.993 -9.047 1.00 . A A . 10 ARG HD3 1 1 19 24379 1 1 10 ARG HE H 3.123 2.345 -11.222 1.00 . A A . 10 ARG HE 1 1 19 24380 1 1 10 ARG HG2 H 1.680 0.069 -8.942 1.00 . A A . 10 ARG HG2 1 1 19 24381 1 1 10 ARG HG3 H 2.290 1.090 -7.633 1.00 . A A . 10 ARG HG3 1 1 19 24382 1 1 10 ARG HH11 H -0.325 1.589 -10.758 1.00 . A A . 10 ARG HH11 1 1 19 24383 1 1 10 ARG HH12 H -0.596 1.792 -12.470 1.00 . A A . 10 ARG HH12 1 1 19 24384 1 1 10 ARG HH21 H 2.643 2.381 -13.325 1.00 . A A . 10 ARG HH21 1 1 19 24385 1 1 10 ARG HH22 H 1.027 2.039 -13.883 1.00 . A A . 10 ARG HH22 1 1 19 24386 1 1 10 ARG N N 5.800 -0.849 -8.464 1.00 . A A . 10 ARG N 1 1 19 24387 1 1 10 ARG NE N 2.188 2.093 -10.914 1.00 . A A . 10 ARG NE 1 1 19 24388 1 1 10 ARG NH1 N 0.049 1.705 -11.696 1.00 . A A . 10 ARG NH1 1 1 19 24389 1 1 10 ARG NH2 N 1.687 2.118 -13.122 1.00 . A A . 10 ARG NH2 1 1 19 24390 1 1 10 ARG O O 3.528 -2.669 -8.373 1.00 . A A . 10 ARG O 1 1 19 24391 1 1 11 CYS C C 1.005 -2.378 -5.006 1.00 . A A . 11 CYS C 1 1 19 24392 1 1 11 CYS CA C 2.242 -2.785 -5.840 1.00 . A A . 11 CYS CA 1 1 19 24393 1 1 11 CYS CB C 3.265 -3.616 -5.040 1.00 . A A . 11 CYS CB 1 1 19 24394 1 1 11 CYS H H 3.051 -0.816 -5.879 1.00 . A A . 11 CYS H 1 1 19 24395 1 1 11 CYS HA H 1.857 -3.422 -6.630 1.00 . A A . 11 CYS HA 1 1 19 24396 1 1 11 CYS HB2 H 2.771 -4.445 -4.522 1.00 . A A . 11 CYS HB2 1 1 19 24397 1 1 11 CYS HB3 H 3.994 -4.045 -5.728 1.00 . A A . 11 CYS HB3 1 1 19 24398 1 1 11 CYS HG H 3.115 -2.031 -3.258 1.00 . A A . 11 CYS HG 1 1 19 24399 1 1 11 CYS N N 2.944 -1.650 -6.453 1.00 . A A . 11 CYS N 1 1 19 24400 1 1 11 CYS O O 0.890 -1.249 -4.537 1.00 . A A . 11 CYS O 1 1 19 24401 1 1 11 CYS SG S 4.178 -2.574 -3.865 1.00 . A A . 11 CYS SG 1 1 19 24402 1 1 12 PHE C C -0.949 -3.509 -2.572 1.00 . A A . 12 PHE C 1 1 19 24403 1 1 12 PHE CA C -1.174 -3.217 -4.069 1.00 . A A . 12 PHE CA 1 1 19 24404 1 1 12 PHE CB C -2.180 -4.206 -4.681 1.00 . A A . 12 PHE CB 1 1 19 24405 1 1 12 PHE CD1 C -3.528 -5.405 -2.901 1.00 . A A . 12 PHE CD1 1 1 19 24406 1 1 12 PHE CD2 C -4.586 -3.602 -4.153 1.00 . A A . 12 PHE CD2 1 1 19 24407 1 1 12 PHE CE1 C -4.709 -5.589 -2.162 1.00 . A A . 12 PHE CE1 1 1 19 24408 1 1 12 PHE CE2 C -5.774 -3.804 -3.428 1.00 . A A . 12 PHE CE2 1 1 19 24409 1 1 12 PHE CG C -3.460 -4.406 -3.893 1.00 . A A . 12 PHE CG 1 1 19 24410 1 1 12 PHE CZ C -5.833 -4.790 -2.428 1.00 . A A . 12 PHE CZ 1 1 19 24411 1 1 12 PHE H H 0.271 -4.234 -5.217 1.00 . A A . 12 PHE H 1 1 19 24412 1 1 12 PHE HA H -1.582 -2.209 -4.158 1.00 . A A . 12 PHE HA 1 1 19 24413 1 1 12 PHE HB2 H -2.433 -3.872 -5.688 1.00 . A A . 12 PHE HB2 1 1 19 24414 1 1 12 PHE HB3 H -1.699 -5.181 -4.779 1.00 . A A . 12 PHE HB3 1 1 19 24415 1 1 12 PHE HD1 H -2.665 -6.024 -2.694 1.00 . A A . 12 PHE HD1 1 1 19 24416 1 1 12 PHE HD2 H -4.543 -2.830 -4.911 1.00 . A A . 12 PHE HD2 1 1 19 24417 1 1 12 PHE HE1 H -4.751 -6.342 -1.386 1.00 . A A . 12 PHE HE1 1 1 19 24418 1 1 12 PHE HE2 H -6.644 -3.198 -3.639 1.00 . A A . 12 PHE HE2 1 1 19 24419 1 1 12 PHE HZ H -6.745 -4.930 -1.862 1.00 . A A . 12 PHE HZ 1 1 19 24420 1 1 12 PHE N N 0.065 -3.311 -4.850 1.00 . A A . 12 PHE N 1 1 19 24421 1 1 12 PHE O O -0.161 -4.387 -2.213 1.00 . A A . 12 PHE O 1 1 19 24422 1 1 13 VAL C C -3.027 -2.876 0.348 1.00 . A A . 13 VAL C 1 1 19 24423 1 1 13 VAL CA C -1.611 -2.871 -0.241 1.00 . A A . 13 VAL CA 1 1 19 24424 1 1 13 VAL CB C -0.844 -1.636 0.299 1.00 . A A . 13 VAL CB 1 1 19 24425 1 1 13 VAL CG1 C -0.689 -1.670 1.823 1.00 . A A . 13 VAL CG1 1 1 19 24426 1 1 13 VAL CG2 C 0.573 -1.481 -0.260 1.00 . A A . 13 VAL CG2 1 1 19 24427 1 1 13 VAL H H -2.365 -2.145 -2.093 1.00 . A A . 13 VAL H 1 1 19 24428 1 1 13 VAL HA H -1.093 -3.778 0.069 1.00 . A A . 13 VAL HA 1 1 19 24429 1 1 13 VAL HB H -1.390 -0.731 0.035 1.00 . A A . 13 VAL HB 1 1 19 24430 1 1 13 VAL HG11 H -1.664 -1.633 2.307 1.00 . A A . 13 VAL HG11 1 1 19 24431 1 1 13 VAL HG12 H -0.176 -2.585 2.119 1.00 . A A . 13 VAL HG12 1 1 19 24432 1 1 13 VAL HG13 H -0.107 -0.798 2.132 1.00 . A A . 13 VAL HG13 1 1 19 24433 1 1 13 VAL HG21 H 1.166 -2.369 -0.040 1.00 . A A . 13 VAL HG21 1 1 19 24434 1 1 13 VAL HG22 H 0.529 -1.328 -1.337 1.00 . A A . 13 VAL HG22 1 1 19 24435 1 1 13 VAL HG23 H 1.041 -0.604 0.194 1.00 . A A . 13 VAL HG23 1 1 19 24436 1 1 13 VAL N N -1.695 -2.808 -1.709 1.00 . A A . 13 VAL N 1 1 19 24437 1 1 13 VAL O O -3.697 -1.844 0.319 1.00 . A A . 13 VAL O 1 1 19 24438 1 1 14 GLY C C -4.501 -4.165 3.191 1.00 . A A . 14 GLY C 1 1 19 24439 1 1 14 GLY CA C -4.749 -4.007 1.694 1.00 . A A . 14 GLY CA 1 1 19 24440 1 1 14 GLY H H -2.931 -4.836 0.897 1.00 . A A . 14 GLY H 1 1 19 24441 1 1 14 GLY HA2 H -5.320 -3.096 1.535 1.00 . A A . 14 GLY HA2 1 1 19 24442 1 1 14 GLY HA3 H -5.362 -4.844 1.358 1.00 . A A . 14 GLY HA3 1 1 19 24443 1 1 14 GLY N N -3.493 -3.989 0.925 1.00 . A A . 14 GLY N 1 1 19 24444 1 1 14 GLY O O -3.969 -5.195 3.598 1.00 . A A . 14 GLY O 1 1 19 24445 1 1 15 SER C C -5.516 -1.983 6.163 1.00 . A A . 15 SER C 1 1 19 24446 1 1 15 SER CA C -4.837 -3.187 5.485 1.00 . A A . 15 SER CA 1 1 19 24447 1 1 15 SER CB C -3.371 -3.140 5.957 1.00 . A A . 15 SER CB 1 1 19 24448 1 1 15 SER H H -5.439 -2.434 3.561 1.00 . A A . 15 SER H 1 1 19 24449 1 1 15 SER HA H -5.300 -4.099 5.862 1.00 . A A . 15 SER HA 1 1 19 24450 1 1 15 SER HB2 H -2.723 -3.592 5.208 1.00 . A A . 15 SER HB2 1 1 19 24451 1 1 15 SER HB3 H -3.051 -2.107 6.121 1.00 . A A . 15 SER HB3 1 1 19 24452 1 1 15 SER HG H -3.457 -3.297 7.917 1.00 . A A . 15 SER HG 1 1 19 24453 1 1 15 SER N N -4.925 -3.185 4.002 1.00 . A A . 15 SER N 1 1 19 24454 1 1 15 SER O O -5.503 -1.881 7.386 1.00 . A A . 15 SER O 1 1 19 24455 1 1 15 SER OG O -3.224 -3.863 7.163 1.00 . A A . 15 SER OG 1 1 19 24456 1 1 16 LEU C C -7.864 0.154 6.608 1.00 . A A . 16 LEU C 1 1 19 24457 1 1 16 LEU CA C -6.483 0.274 5.946 1.00 . A A . 16 LEU CA 1 1 19 24458 1 1 16 LEU CB C -6.470 1.361 4.848 1.00 . A A . 16 LEU CB 1 1 19 24459 1 1 16 LEU CD1 C -5.346 2.734 3.139 1.00 . A A . 16 LEU CD1 1 1 19 24460 1 1 16 LEU CD2 C -3.906 1.546 4.763 1.00 . A A . 16 LEU CD2 1 1 19 24461 1 1 16 LEU CG C -5.210 1.467 3.976 1.00 . A A . 16 LEU CG 1 1 19 24462 1 1 16 LEU H H -6.196 -1.188 4.426 1.00 . A A . 16 LEU H 1 1 19 24463 1 1 16 LEU HA H -5.784 0.581 6.727 1.00 . A A . 16 LEU HA 1 1 19 24464 1 1 16 LEU HB2 H -7.294 1.171 4.174 1.00 . A A . 16 LEU HB2 1 1 19 24465 1 1 16 LEU HB3 H -6.667 2.342 5.282 1.00 . A A . 16 LEU HB3 1 1 19 24466 1 1 16 LEU HD11 H -6.366 2.798 2.760 1.00 . A A . 16 LEU HD11 1 1 19 24467 1 1 16 LEU HD12 H -4.639 2.705 2.312 1.00 . A A . 16 LEU HD12 1 1 19 24468 1 1 16 LEU HD13 H -5.152 3.612 3.754 1.00 . A A . 16 LEU HD13 1 1 19 24469 1 1 16 LEU HD21 H -3.077 1.650 4.066 1.00 . A A . 16 LEU HD21 1 1 19 24470 1 1 16 LEU HD22 H -3.762 0.635 5.341 1.00 . A A . 16 LEU HD22 1 1 19 24471 1 1 16 LEU HD23 H -3.925 2.405 5.432 1.00 . A A . 16 LEU HD23 1 1 19 24472 1 1 16 LEU HG H -5.168 0.605 3.308 1.00 . A A . 16 LEU HG 1 1 19 24473 1 1 16 LEU N N -6.033 -1.012 5.406 1.00 . A A . 16 LEU N 1 1 19 24474 1 1 16 LEU O O -8.590 -0.825 6.422 1.00 . A A . 16 LEU O 1 1 19 24475 1 1 17 SER C C -9.999 2.822 7.748 1.00 . A A . 17 SER C 1 1 19 24476 1 1 17 SER CA C -9.517 1.387 8.015 1.00 . A A . 17 SER CA 1 1 19 24477 1 1 17 SER CB C -9.377 1.107 9.516 1.00 . A A . 17 SER CB 1 1 19 24478 1 1 17 SER H H -7.572 1.965 7.401 1.00 . A A . 17 SER H 1 1 19 24479 1 1 17 SER HA H -10.256 0.706 7.596 1.00 . A A . 17 SER HA 1 1 19 24480 1 1 17 SER HB2 H -8.588 1.741 9.917 1.00 . A A . 17 SER HB2 1 1 19 24481 1 1 17 SER HB3 H -10.315 1.344 10.022 1.00 . A A . 17 SER HB3 1 1 19 24482 1 1 17 SER HG H -8.183 -0.216 10.272 1.00 . A A . 17 SER HG 1 1 19 24483 1 1 17 SER N N -8.222 1.190 7.352 1.00 . A A . 17 SER N 1 1 19 24484 1 1 17 SER O O -9.263 3.602 7.142 1.00 . A A . 17 SER O 1 1 19 24485 1 1 17 SER OG O -9.036 -0.246 9.783 1.00 . A A . 17 SER OG 1 1 19 24486 1 1 18 TRP C C -11.084 5.764 7.981 1.00 . A A . 18 TRP C 1 1 19 24487 1 1 18 TRP CA C -11.858 4.457 7.682 1.00 . A A . 18 TRP CA 1 1 19 24488 1 1 18 TRP CB C -13.297 4.529 8.218 1.00 . A A . 18 TRP CB 1 1 19 24489 1 1 18 TRP CD1 C -13.510 6.354 9.957 1.00 . A A . 18 TRP CD1 1 1 19 24490 1 1 18 TRP CD2 C -13.702 4.311 10.864 1.00 . A A . 18 TRP CD2 1 1 19 24491 1 1 18 TRP CE2 C -13.870 5.257 11.922 1.00 . A A . 18 TRP CE2 1 1 19 24492 1 1 18 TRP CE3 C -13.810 2.946 11.214 1.00 . A A . 18 TRP CE3 1 1 19 24493 1 1 18 TRP CG C -13.476 5.045 9.618 1.00 . A A . 18 TRP CG 1 1 19 24494 1 1 18 TRP CH2 C -14.234 3.504 13.557 1.00 . A A . 18 TRP CH2 1 1 19 24495 1 1 18 TRP CZ2 C -14.134 4.871 13.243 1.00 . A A . 18 TRP CZ2 1 1 19 24496 1 1 18 TRP CZ3 C -14.075 2.546 12.540 1.00 . A A . 18 TRP CZ3 1 1 19 24497 1 1 18 TRP H H -11.824 2.488 8.542 1.00 . A A . 18 TRP H 1 1 19 24498 1 1 18 TRP HA H -11.928 4.403 6.595 1.00 . A A . 18 TRP HA 1 1 19 24499 1 1 18 TRP HB2 H -13.860 5.188 7.556 1.00 . A A . 18 TRP HB2 1 1 19 24500 1 1 18 TRP HB3 H -13.761 3.545 8.141 1.00 . A A . 18 TRP HB3 1 1 19 24501 1 1 18 TRP HD1 H -13.402 7.180 9.263 1.00 . A A . 18 TRP HD1 1 1 19 24502 1 1 18 TRP HE1 H -13.863 7.392 11.763 1.00 . A A . 18 TRP HE1 1 1 19 24503 1 1 18 TRP HE3 H -13.707 2.196 10.441 1.00 . A A . 18 TRP HE3 1 1 19 24504 1 1 18 TRP HH2 H -14.449 3.189 14.572 1.00 . A A . 18 TRP HH2 1 1 19 24505 1 1 18 TRP HZ2 H -14.276 5.622 14.007 1.00 . A A . 18 TRP HZ2 1 1 19 24506 1 1 18 TRP HZ3 H -14.169 1.493 12.778 1.00 . A A . 18 TRP HZ3 1 1 19 24507 1 1 18 TRP N N -11.225 3.197 8.128 1.00 . A A . 18 TRP N 1 1 19 24508 1 1 18 TRP NE1 N -13.739 6.485 11.311 1.00 . A A . 18 TRP NE1 1 1 19 24509 1 1 18 TRP O O -11.316 6.764 7.293 1.00 . A A . 18 TRP O 1 1 19 24510 1 1 19 ASN C C -7.795 6.640 8.933 1.00 . A A . 19 ASN C 1 1 19 24511 1 1 19 ASN CA C -9.282 6.887 9.314 1.00 . A A . 19 ASN CA 1 1 19 24512 1 1 19 ASN CB C -9.500 7.188 10.815 1.00 . A A . 19 ASN CB 1 1 19 24513 1 1 19 ASN CG C -9.009 8.549 11.292 1.00 . A A . 19 ASN CG 1 1 19 24514 1 1 19 ASN H H -10.066 4.917 9.508 1.00 . A A . 19 ASN H 1 1 19 24515 1 1 19 ASN HA H -9.599 7.768 8.754 1.00 . A A . 19 ASN HA 1 1 19 24516 1 1 19 ASN HB2 H -10.568 7.145 11.033 1.00 . A A . 19 ASN HB2 1 1 19 24517 1 1 19 ASN HB3 H -9.013 6.419 11.413 1.00 . A A . 19 ASN HB3 1 1 19 24518 1 1 19 ASN HD21 H -7.091 7.950 11.420 1.00 . A A . 19 ASN HD21 1 1 19 24519 1 1 19 ASN HD22 H -7.438 9.586 11.972 1.00 . A A . 19 ASN HD22 1 1 19 24520 1 1 19 ASN N N -10.163 5.765 8.957 1.00 . A A . 19 ASN N 1 1 19 24521 1 1 19 ASN ND2 N -7.743 8.694 11.596 1.00 . A A . 19 ASN ND2 1 1 19 24522 1 1 19 ASN O O -7.014 7.593 8.922 1.00 . A A . 19 ASN O 1 1 19 24523 1 1 19 ASN OD1 O -9.776 9.489 11.456 1.00 . A A . 19 ASN OD1 1 1 19 24524 1 1 20 THR C C -5.994 5.631 6.540 1.00 . A A . 20 THR C 1 1 19 24525 1 1 20 THR CA C -6.038 5.161 7.994 1.00 . A A . 20 THR CA 1 1 19 24526 1 1 20 THR CB C -5.601 3.678 7.996 1.00 . A A . 20 THR CB 1 1 19 24527 1 1 20 THR CG2 C -4.101 3.515 8.254 1.00 . A A . 20 THR CG2 1 1 19 24528 1 1 20 THR H H -8.040 4.653 8.576 1.00 . A A . 20 THR H 1 1 19 24529 1 1 20 THR HA H -5.303 5.734 8.559 1.00 . A A . 20 THR HA 1 1 19 24530 1 1 20 THR HB H -5.804 3.261 7.009 1.00 . A A . 20 THR HB 1 1 19 24531 1 1 20 THR HG1 H -5.706 2.633 9.653 1.00 . A A . 20 THR HG1 1 1 19 24532 1 1 20 THR HG21 H -3.843 2.455 8.259 1.00 . A A . 20 THR HG21 1 1 19 24533 1 1 20 THR HG22 H -3.836 3.952 9.217 1.00 . A A . 20 THR HG22 1 1 19 24534 1 1 20 THR HG23 H -3.520 4.004 7.466 1.00 . A A . 20 THR HG23 1 1 19 24535 1 1 20 THR N N -7.374 5.415 8.583 1.00 . A A . 20 THR N 1 1 19 24536 1 1 20 THR O O -6.972 5.485 5.802 1.00 . A A . 20 THR O 1 1 19 24537 1 1 20 THR OG1 O -6.303 2.880 8.920 1.00 . A A . 20 THR OG1 1 1 19 24538 1 1 21 ASP C C -3.288 6.384 4.114 1.00 . A A . 21 ASP C 1 1 19 24539 1 1 21 ASP CA C -4.695 6.597 4.702 1.00 . A A . 21 ASP CA 1 1 19 24540 1 1 21 ASP CB C -5.124 8.078 4.633 1.00 . A A . 21 ASP CB 1 1 19 24541 1 1 21 ASP CG C -4.071 9.023 5.212 1.00 . A A . 21 ASP CG 1 1 19 24542 1 1 21 ASP H H -4.073 6.268 6.723 1.00 . A A . 21 ASP H 1 1 19 24543 1 1 21 ASP HA H -5.368 5.983 4.100 1.00 . A A . 21 ASP HA 1 1 19 24544 1 1 21 ASP HB2 H -5.299 8.349 3.591 1.00 . A A . 21 ASP HB2 1 1 19 24545 1 1 21 ASP HB3 H -6.064 8.213 5.168 1.00 . A A . 21 ASP HB3 1 1 19 24546 1 1 21 ASP N N -4.849 6.133 6.082 1.00 . A A . 21 ASP N 1 1 19 24547 1 1 21 ASP O O -2.424 5.766 4.741 1.00 . A A . 21 ASP O 1 1 19 24548 1 1 21 ASP OD1 O -4.033 9.220 6.452 1.00 . A A . 21 ASP OD1 1 1 19 24549 1 1 21 ASP OD2 O -3.270 9.557 4.416 1.00 . A A . 21 ASP OD2 1 1 19 24550 1 1 22 ASP C C -0.564 7.324 3.006 1.00 . A A . 22 ASP C 1 1 19 24551 1 1 22 ASP CA C -1.760 6.773 2.210 1.00 . A A . 22 ASP CA 1 1 19 24552 1 1 22 ASP CB C -1.799 7.388 0.801 1.00 . A A . 22 ASP CB 1 1 19 24553 1 1 22 ASP CG C -2.372 8.799 0.693 1.00 . A A . 22 ASP CG 1 1 19 24554 1 1 22 ASP H H -3.772 7.444 2.448 1.00 . A A . 22 ASP H 1 1 19 24555 1 1 22 ASP HA H -1.586 5.705 2.081 1.00 . A A . 22 ASP HA 1 1 19 24556 1 1 22 ASP HB2 H -0.781 7.413 0.424 1.00 . A A . 22 ASP HB2 1 1 19 24557 1 1 22 ASP HB3 H -2.359 6.731 0.144 1.00 . A A . 22 ASP HB3 1 1 19 24558 1 1 22 ASP N N -3.048 6.901 2.899 1.00 . A A . 22 ASP N 1 1 19 24559 1 1 22 ASP O O 0.519 6.745 2.935 1.00 . A A . 22 ASP O 1 1 19 24560 1 1 22 ASP OD1 O -1.619 9.790 0.837 1.00 . A A . 22 ASP OD1 1 1 19 24561 1 1 22 ASP OD2 O -3.578 8.946 0.400 1.00 . A A . 22 ASP OD2 1 1 19 24562 1 1 23 ARG C C 0.775 7.820 5.732 1.00 . A A . 23 ARG C 1 1 19 24563 1 1 23 ARG CA C 0.283 8.885 4.746 1.00 . A A . 23 ARG CA 1 1 19 24564 1 1 23 ARG CB C -0.259 10.128 5.482 1.00 . A A . 23 ARG CB 1 1 19 24565 1 1 23 ARG CD C 0.383 12.175 6.928 1.00 . A A . 23 ARG CD 1 1 19 24566 1 1 23 ARG CG C 0.807 10.813 6.358 1.00 . A A . 23 ARG CG 1 1 19 24567 1 1 23 ARG CZ C 0.075 14.485 5.977 1.00 . A A . 23 ARG CZ 1 1 19 24568 1 1 23 ARG H H -1.686 8.768 3.870 1.00 . A A . 23 ARG H 1 1 19 24569 1 1 23 ARG HA H 1.145 9.185 4.148 1.00 . A A . 23 ARG HA 1 1 19 24570 1 1 23 ARG HB2 H -0.618 10.836 4.736 1.00 . A A . 23 ARG HB2 1 1 19 24571 1 1 23 ARG HB3 H -1.102 9.840 6.113 1.00 . A A . 23 ARG HB3 1 1 19 24572 1 1 23 ARG HD2 H -0.523 12.050 7.522 1.00 . A A . 23 ARG HD2 1 1 19 24573 1 1 23 ARG HD3 H 1.183 12.523 7.583 1.00 . A A . 23 ARG HD3 1 1 19 24574 1 1 23 ARG HE H 0.016 12.828 4.924 1.00 . A A . 23 ARG HE 1 1 19 24575 1 1 23 ARG HG2 H 1.049 10.160 7.198 1.00 . A A . 23 ARG HG2 1 1 19 24576 1 1 23 ARG HG3 H 1.711 10.955 5.771 1.00 . A A . 23 ARG HG3 1 1 19 24577 1 1 23 ARG HH11 H 0.600 14.623 7.914 1.00 . A A . 23 ARG HH11 1 1 19 24578 1 1 23 ARG HH12 H 0.182 16.136 7.129 1.00 . A A . 23 ARG HH12 1 1 19 24579 1 1 23 ARG HH21 H -0.390 14.648 4.057 1.00 . A A . 23 ARG HH21 1 1 19 24580 1 1 23 ARG HH22 H -0.262 16.179 4.920 1.00 . A A . 23 ARG HH22 1 1 19 24581 1 1 23 ARG N N -0.753 8.362 3.833 1.00 . A A . 23 ARG N 1 1 19 24582 1 1 23 ARG NE N 0.150 13.172 5.868 1.00 . A A . 23 ARG NE 1 1 19 24583 1 1 23 ARG NH1 N 0.288 15.128 7.091 1.00 . A A . 23 ARG NH1 1 1 19 24584 1 1 23 ARG NH2 N -0.238 15.166 4.919 1.00 . A A . 23 ARG NH2 1 1 19 24585 1 1 23 ARG O O 1.967 7.799 6.050 1.00 . A A . 23 ARG O 1 1 19 24586 1 1 24 GLY C C 0.987 4.711 6.543 1.00 . A A . 24 GLY C 1 1 19 24587 1 1 24 GLY CA C 0.165 5.858 7.133 1.00 . A A . 24 GLY CA 1 1 19 24588 1 1 24 GLY H H -1.050 6.977 5.786 1.00 . A A . 24 GLY H 1 1 19 24589 1 1 24 GLY HA2 H 0.705 6.272 7.984 1.00 . A A . 24 GLY HA2 1 1 19 24590 1 1 24 GLY HA3 H -0.783 5.453 7.490 1.00 . A A . 24 GLY HA3 1 1 19 24591 1 1 24 GLY N N -0.115 6.923 6.167 1.00 . A A . 24 GLY N 1 1 19 24592 1 1 24 GLY O O 2.010 4.340 7.124 1.00 . A A . 24 GLY O 1 1 19 24593 1 1 25 LEU C C 2.750 3.793 4.148 1.00 . A A . 25 LEU C 1 1 19 24594 1 1 25 LEU CA C 1.424 3.192 4.660 1.00 . A A . 25 LEU CA 1 1 19 24595 1 1 25 LEU CB C 0.616 2.429 3.583 1.00 . A A . 25 LEU CB 1 1 19 24596 1 1 25 LEU CD1 C 1.370 2.970 1.225 1.00 . A A . 25 LEU CD1 1 1 19 24597 1 1 25 LEU CD2 C -1.033 2.683 1.684 1.00 . A A . 25 LEU CD2 1 1 19 24598 1 1 25 LEU CG C 0.284 3.187 2.282 1.00 . A A . 25 LEU CG 1 1 19 24599 1 1 25 LEU H H -0.291 4.490 4.983 1.00 . A A . 25 LEU H 1 1 19 24600 1 1 25 LEU HA H 1.716 2.442 5.397 1.00 . A A . 25 LEU HA 1 1 19 24601 1 1 25 LEU HB2 H 1.179 1.533 3.325 1.00 . A A . 25 LEU HB2 1 1 19 24602 1 1 25 LEU HB3 H -0.308 2.061 4.026 1.00 . A A . 25 LEU HB3 1 1 19 24603 1 1 25 LEU HD11 H 1.536 1.903 1.081 1.00 . A A . 25 LEU HD11 1 1 19 24604 1 1 25 LEU HD12 H 2.302 3.440 1.528 1.00 . A A . 25 LEU HD12 1 1 19 24605 1 1 25 LEU HD13 H 1.059 3.405 0.276 1.00 . A A . 25 LEU HD13 1 1 19 24606 1 1 25 LEU HD21 H -1.244 3.212 0.752 1.00 . A A . 25 LEU HD21 1 1 19 24607 1 1 25 LEU HD22 H -1.848 2.881 2.379 1.00 . A A . 25 LEU HD22 1 1 19 24608 1 1 25 LEU HD23 H -0.974 1.614 1.481 1.00 . A A . 25 LEU HD23 1 1 19 24609 1 1 25 LEU HG H 0.179 4.247 2.487 1.00 . A A . 25 LEU HG 1 1 19 24610 1 1 25 LEU N N 0.596 4.186 5.372 1.00 . A A . 25 LEU N 1 1 19 24611 1 1 25 LEU O O 3.790 3.143 4.229 1.00 . A A . 25 LEU O 1 1 19 24612 1 1 26 GLU C C 4.966 5.868 4.536 1.00 . A A . 26 GLU C 1 1 19 24613 1 1 26 GLU CA C 3.989 5.780 3.348 1.00 . A A . 26 GLU CA 1 1 19 24614 1 1 26 GLU CB C 3.604 7.176 2.824 1.00 . A A . 26 GLU CB 1 1 19 24615 1 1 26 GLU CD C 4.324 9.478 2.101 1.00 . A A . 26 GLU CD 1 1 19 24616 1 1 26 GLU CG C 4.780 8.036 2.347 1.00 . A A . 26 GLU CG 1 1 19 24617 1 1 26 GLU H H 1.877 5.555 3.620 1.00 . A A . 26 GLU H 1 1 19 24618 1 1 26 GLU HA H 4.493 5.237 2.547 1.00 . A A . 26 GLU HA 1 1 19 24619 1 1 26 GLU HB2 H 2.921 7.058 1.982 1.00 . A A . 26 GLU HB2 1 1 19 24620 1 1 26 GLU HB3 H 3.083 7.710 3.618 1.00 . A A . 26 GLU HB3 1 1 19 24621 1 1 26 GLU HG2 H 5.558 8.050 3.111 1.00 . A A . 26 GLU HG2 1 1 19 24622 1 1 26 GLU HG3 H 5.203 7.607 1.439 1.00 . A A . 26 GLU HG3 1 1 19 24623 1 1 26 GLU N N 2.760 5.060 3.714 1.00 . A A . 26 GLU N 1 1 19 24624 1 1 26 GLU O O 6.170 5.683 4.353 1.00 . A A . 26 GLU O 1 1 19 24625 1 1 26 GLU OE1 O 4.114 10.207 3.101 1.00 . A A . 26 GLU OE1 1 1 19 24626 1 1 26 GLU OE2 O 4.216 9.928 0.933 1.00 . A A . 26 GLU OE2 1 1 19 24627 1 1 27 ALA C C 5.719 4.782 7.521 1.00 . A A . 27 ALA C 1 1 19 24628 1 1 27 ALA CA C 5.277 6.152 6.977 1.00 . A A . 27 ALA CA 1 1 19 24629 1 1 27 ALA CB C 4.457 6.909 8.023 1.00 . A A . 27 ALA CB 1 1 19 24630 1 1 27 ALA H H 3.474 6.268 5.845 1.00 . A A . 27 ALA H 1 1 19 24631 1 1 27 ALA HA H 6.189 6.712 6.751 1.00 . A A . 27 ALA HA 1 1 19 24632 1 1 27 ALA HB1 H 4.082 7.833 7.598 1.00 . A A . 27 ALA HB1 1 1 19 24633 1 1 27 ALA HB2 H 3.610 6.305 8.350 1.00 . A A . 27 ALA HB2 1 1 19 24634 1 1 27 ALA HB3 H 5.083 7.151 8.879 1.00 . A A . 27 ALA HB3 1 1 19 24635 1 1 27 ALA N N 4.467 6.083 5.757 1.00 . A A . 27 ALA N 1 1 19 24636 1 1 27 ALA O O 6.739 4.678 8.211 1.00 . A A . 27 ALA O 1 1 19 24637 1 1 28 ALA C C 6.591 1.962 6.529 1.00 . A A . 28 ALA C 1 1 19 24638 1 1 28 ALA CA C 5.422 2.346 7.458 1.00 . A A . 28 ALA CA 1 1 19 24639 1 1 28 ALA CB C 4.230 1.383 7.324 1.00 . A A . 28 ALA CB 1 1 19 24640 1 1 28 ALA H H 4.098 3.881 6.729 1.00 . A A . 28 ALA H 1 1 19 24641 1 1 28 ALA HA H 5.785 2.280 8.485 1.00 . A A . 28 ALA HA 1 1 19 24642 1 1 28 ALA HB1 H 3.860 1.375 6.298 1.00 . A A . 28 ALA HB1 1 1 19 24643 1 1 28 ALA HB2 H 4.534 0.368 7.595 1.00 . A A . 28 ALA HB2 1 1 19 24644 1 1 28 ALA HB3 H 3.427 1.687 7.996 1.00 . A A . 28 ALA HB3 1 1 19 24645 1 1 28 ALA N N 4.977 3.718 7.206 1.00 . A A . 28 ALA N 1 1 19 24646 1 1 28 ALA O O 7.549 1.334 6.982 1.00 . A A . 28 ALA O 1 1 19 24647 1 1 29 PHE C C 8.579 2.799 3.765 1.00 . A A . 29 PHE C 1 1 19 24648 1 1 29 PHE CA C 7.455 1.850 4.213 1.00 . A A . 29 PHE CA 1 1 19 24649 1 1 29 PHE CB C 6.639 1.302 3.033 1.00 . A A . 29 PHE CB 1 1 19 24650 1 1 29 PHE CD1 C 5.760 -0.668 4.406 1.00 . A A . 29 PHE CD1 1 1 19 24651 1 1 29 PHE CD2 C 4.287 0.390 2.783 1.00 . A A . 29 PHE CD2 1 1 19 24652 1 1 29 PHE CE1 C 4.718 -1.529 4.791 1.00 . A A . 29 PHE CE1 1 1 19 24653 1 1 29 PHE CE2 C 3.253 -0.487 3.151 1.00 . A A . 29 PHE CE2 1 1 19 24654 1 1 29 PHE CG C 5.544 0.313 3.412 1.00 . A A . 29 PHE CG 1 1 19 24655 1 1 29 PHE CZ C 3.465 -1.435 4.166 1.00 . A A . 29 PHE CZ 1 1 19 24656 1 1 29 PHE H H 5.683 2.807 4.932 1.00 . A A . 29 PHE H 1 1 19 24657 1 1 29 PHE HA H 7.986 0.995 4.629 1.00 . A A . 29 PHE HA 1 1 19 24658 1 1 29 PHE HB2 H 6.190 2.147 2.507 1.00 . A A . 29 PHE HB2 1 1 19 24659 1 1 29 PHE HB3 H 7.320 0.806 2.342 1.00 . A A . 29 PHE HB3 1 1 19 24660 1 1 29 PHE HD1 H 6.717 -0.753 4.900 1.00 . A A . 29 PHE HD1 1 1 19 24661 1 1 29 PHE HD2 H 4.107 1.139 2.026 1.00 . A A . 29 PHE HD2 1 1 19 24662 1 1 29 PHE HE1 H 4.881 -2.261 5.571 1.00 . A A . 29 PHE HE1 1 1 19 24663 1 1 29 PHE HE2 H 2.295 -0.434 2.656 1.00 . A A . 29 PHE HE2 1 1 19 24664 1 1 29 PHE HZ H 2.667 -2.100 4.453 1.00 . A A . 29 PHE HZ 1 1 19 24665 1 1 29 PHE N N 6.534 2.348 5.246 1.00 . A A . 29 PHE N 1 1 19 24666 1 1 29 PHE O O 9.547 2.321 3.170 1.00 . A A . 29 PHE O 1 1 19 24667 1 1 30 SER C C 10.998 4.692 4.208 1.00 . A A . 30 SER C 1 1 19 24668 1 1 30 SER CA C 9.604 5.046 3.657 1.00 . A A . 30 SER CA 1 1 19 24669 1 1 30 SER CB C 9.276 6.488 4.068 1.00 . A A . 30 SER CB 1 1 19 24670 1 1 30 SER H H 7.710 4.482 4.531 1.00 . A A . 30 SER H 1 1 19 24671 1 1 30 SER HA H 9.671 5.015 2.566 1.00 . A A . 30 SER HA 1 1 19 24672 1 1 30 SER HB2 H 9.016 6.523 5.128 1.00 . A A . 30 SER HB2 1 1 19 24673 1 1 30 SER HB3 H 10.155 7.112 3.906 1.00 . A A . 30 SER HB3 1 1 19 24674 1 1 30 SER HG H 7.403 6.554 3.595 1.00 . A A . 30 SER HG 1 1 19 24675 1 1 30 SER N N 8.538 4.105 4.076 1.00 . A A . 30 SER N 1 1 19 24676 1 1 30 SER O O 12.011 5.093 3.637 1.00 . A A . 30 SER O 1 1 19 24677 1 1 30 SER OG O 8.216 7.010 3.288 1.00 . A A . 30 SER OG 1 1 19 24678 1 1 31 SER C C 12.996 2.287 5.016 1.00 . A A . 31 SER C 1 1 19 24679 1 1 31 SER CA C 12.317 3.381 5.858 1.00 . A A . 31 SER CA 1 1 19 24680 1 1 31 SER CB C 12.040 2.864 7.273 1.00 . A A . 31 SER CB 1 1 19 24681 1 1 31 SER H H 10.207 3.591 5.706 1.00 . A A . 31 SER H 1 1 19 24682 1 1 31 SER HA H 13.026 4.207 5.943 1.00 . A A . 31 SER HA 1 1 19 24683 1 1 31 SER HB2 H 12.936 2.387 7.666 1.00 . A A . 31 SER HB2 1 1 19 24684 1 1 31 SER HB3 H 11.787 3.708 7.915 1.00 . A A . 31 SER HB3 1 1 19 24685 1 1 31 SER HG H 10.283 2.295 7.880 1.00 . A A . 31 SER HG 1 1 19 24686 1 1 31 SER N N 11.069 3.901 5.284 1.00 . A A . 31 SER N 1 1 19 24687 1 1 31 SER O O 14.193 2.046 5.195 1.00 . A A . 31 SER O 1 1 19 24688 1 1 31 SER OG O 10.965 1.936 7.273 1.00 . A A . 31 SER OG 1 1 19 24689 1 1 32 PHE C C 13.434 1.360 1.886 1.00 . A A . 32 PHE C 1 1 19 24690 1 1 32 PHE CA C 12.834 0.671 3.124 1.00 . A A . 32 PHE CA 1 1 19 24691 1 1 32 PHE CB C 11.742 -0.325 2.693 1.00 . A A . 32 PHE CB 1 1 19 24692 1 1 32 PHE CD1 C 10.417 -0.893 4.792 1.00 . A A . 32 PHE CD1 1 1 19 24693 1 1 32 PHE CD2 C 11.701 -2.651 3.705 1.00 . A A . 32 PHE CD2 1 1 19 24694 1 1 32 PHE CE1 C 9.978 -1.812 5.763 1.00 . A A . 32 PHE CE1 1 1 19 24695 1 1 32 PHE CE2 C 11.260 -3.570 4.674 1.00 . A A . 32 PHE CE2 1 1 19 24696 1 1 32 PHE CG C 11.283 -1.306 3.761 1.00 . A A . 32 PHE CG 1 1 19 24697 1 1 32 PHE CZ C 10.401 -3.151 5.704 1.00 . A A . 32 PHE CZ 1 1 19 24698 1 1 32 PHE H H 11.303 1.895 3.979 1.00 . A A . 32 PHE H 1 1 19 24699 1 1 32 PHE HA H 13.636 0.104 3.598 1.00 . A A . 32 PHE HA 1 1 19 24700 1 1 32 PHE HB2 H 10.875 0.223 2.323 1.00 . A A . 32 PHE HB2 1 1 19 24701 1 1 32 PHE HB3 H 12.126 -0.902 1.849 1.00 . A A . 32 PHE HB3 1 1 19 24702 1 1 32 PHE HD1 H 10.092 0.135 4.849 1.00 . A A . 32 PHE HD1 1 1 19 24703 1 1 32 PHE HD2 H 12.362 -2.983 2.917 1.00 . A A . 32 PHE HD2 1 1 19 24704 1 1 32 PHE HE1 H 9.323 -1.485 6.561 1.00 . A A . 32 PHE HE1 1 1 19 24705 1 1 32 PHE HE2 H 11.584 -4.601 4.626 1.00 . A A . 32 PHE HE2 1 1 19 24706 1 1 32 PHE HZ H 10.074 -3.858 6.455 1.00 . A A . 32 PHE HZ 1 1 19 24707 1 1 32 PHE N N 12.281 1.646 4.082 1.00 . A A . 32 PHE N 1 1 19 24708 1 1 32 PHE O O 14.438 0.895 1.344 1.00 . A A . 32 PHE O 1 1 19 24709 1 1 33 GLY C C 12.408 4.459 0.002 1.00 . A A . 33 GLY C 1 1 19 24710 1 1 33 GLY CA C 13.287 3.243 0.281 1.00 . A A . 33 GLY CA 1 1 19 24711 1 1 33 GLY H H 12.026 2.820 1.937 1.00 . A A . 33 GLY H 1 1 19 24712 1 1 33 GLY HA2 H 14.309 3.588 0.433 1.00 . A A . 33 GLY HA2 1 1 19 24713 1 1 33 GLY HA3 H 13.279 2.612 -0.604 1.00 . A A . 33 GLY HA3 1 1 19 24714 1 1 33 GLY N N 12.845 2.477 1.449 1.00 . A A . 33 GLY N 1 1 19 24715 1 1 33 GLY O O 11.481 4.765 0.750 1.00 . A A . 33 GLY O 1 1 19 24716 1 1 34 GLU C C 10.729 6.172 -2.156 1.00 . A A . 34 GLU C 1 1 19 24717 1 1 34 GLU CA C 12.069 6.425 -1.450 1.00 . A A . 34 GLU CA 1 1 19 24718 1 1 34 GLU CB C 13.011 7.265 -2.328 1.00 . A A . 34 GLU CB 1 1 19 24719 1 1 34 GLU CD C 15.345 6.771 -1.289 1.00 . A A . 34 GLU CD 1 1 19 24720 1 1 34 GLU CG C 14.256 7.810 -1.608 1.00 . A A . 34 GLU CG 1 1 19 24721 1 1 34 GLU H H 13.421 4.800 -1.708 1.00 . A A . 34 GLU H 1 1 19 24722 1 1 34 GLU HA H 11.861 7.002 -0.550 1.00 . A A . 34 GLU HA 1 1 19 24723 1 1 34 GLU HB2 H 13.322 6.683 -3.193 1.00 . A A . 34 GLU HB2 1 1 19 24724 1 1 34 GLU HB3 H 12.441 8.120 -2.693 1.00 . A A . 34 GLU HB3 1 1 19 24725 1 1 34 GLU HG2 H 14.704 8.577 -2.242 1.00 . A A . 34 GLU HG2 1 1 19 24726 1 1 34 GLU HG3 H 13.934 8.300 -0.687 1.00 . A A . 34 GLU HG3 1 1 19 24727 1 1 34 GLU N N 12.715 5.167 -1.079 1.00 . A A . 34 GLU N 1 1 19 24728 1 1 34 GLU O O 10.688 5.553 -3.221 1.00 . A A . 34 GLU O 1 1 19 24729 1 1 34 GLU OE1 O 15.527 5.768 -2.025 1.00 . A A . 34 GLU OE1 1 1 19 24730 1 1 34 GLU OE2 O 16.087 6.962 -0.298 1.00 . A A . 34 GLU OE2 1 1 19 24731 1 1 35 ILE C C 8.077 7.619 -3.254 1.00 . A A . 35 ILE C 1 1 19 24732 1 1 35 ILE CA C 8.282 6.588 -2.141 1.00 . A A . 35 ILE CA 1 1 19 24733 1 1 35 ILE CB C 7.207 6.711 -1.029 1.00 . A A . 35 ILE CB 1 1 19 24734 1 1 35 ILE CD1 C 6.907 4.153 -0.819 1.00 . A A . 35 ILE CD1 1 1 19 24735 1 1 35 ILE CG1 C 7.198 5.477 -0.101 1.00 . A A . 35 ILE CG1 1 1 19 24736 1 1 35 ILE CG2 C 5.789 6.969 -1.582 1.00 . A A . 35 ILE CG2 1 1 19 24737 1 1 35 ILE H H 9.745 7.115 -0.671 1.00 . A A . 35 ILE H 1 1 19 24738 1 1 35 ILE HA H 8.178 5.611 -2.608 1.00 . A A . 35 ILE HA 1 1 19 24739 1 1 35 ILE HB H 7.455 7.573 -0.410 1.00 . A A . 35 ILE HB 1 1 19 24740 1 1 35 ILE HD11 H 7.770 3.856 -1.413 1.00 . A A . 35 ILE HD11 1 1 19 24741 1 1 35 ILE HD12 H 6.713 3.378 -0.078 1.00 . A A . 35 ILE HD12 1 1 19 24742 1 1 35 ILE HD13 H 6.046 4.262 -1.484 1.00 . A A . 35 ILE HD13 1 1 19 24743 1 1 35 ILE HG12 H 8.162 5.392 0.403 1.00 . A A . 35 ILE HG12 1 1 19 24744 1 1 35 ILE HG13 H 6.442 5.623 0.670 1.00 . A A . 35 ILE HG13 1 1 19 24745 1 1 35 ILE HG21 H 5.724 7.971 -2.004 1.00 . A A . 35 ILE HG21 1 1 19 24746 1 1 35 ILE HG22 H 5.536 6.241 -2.353 1.00 . A A . 35 ILE HG22 1 1 19 24747 1 1 35 ILE HG23 H 5.051 6.899 -0.784 1.00 . A A . 35 ILE HG23 1 1 19 24748 1 1 35 ILE N N 9.635 6.669 -1.573 1.00 . A A . 35 ILE N 1 1 19 24749 1 1 35 ILE O O 8.417 8.796 -3.094 1.00 . A A . 35 ILE O 1 1 19 24750 1 1 36 LEU C C 5.456 8.310 -5.278 1.00 . A A . 36 LEU C 1 1 19 24751 1 1 36 LEU CA C 6.953 8.017 -5.444 1.00 . A A . 36 LEU CA 1 1 19 24752 1 1 36 LEU CB C 7.233 7.320 -6.793 1.00 . A A . 36 LEU CB 1 1 19 24753 1 1 36 LEU CD1 C 9.775 7.472 -6.532 1.00 . A A . 36 LEU CD1 1 1 19 24754 1 1 36 LEU CD2 C 8.768 6.832 -8.705 1.00 . A A . 36 LEU CD2 1 1 19 24755 1 1 36 LEU CG C 8.574 7.687 -7.451 1.00 . A A . 36 LEU CG 1 1 19 24756 1 1 36 LEU H H 7.223 6.187 -4.376 1.00 . A A . 36 LEU H 1 1 19 24757 1 1 36 LEU HA H 7.464 8.981 -5.438 1.00 . A A . 36 LEU HA 1 1 19 24758 1 1 36 LEU HB2 H 7.181 6.239 -6.658 1.00 . A A . 36 LEU HB2 1 1 19 24759 1 1 36 LEU HB3 H 6.446 7.598 -7.496 1.00 . A A . 36 LEU HB3 1 1 19 24760 1 1 36 LEU HD11 H 9.762 8.201 -5.723 1.00 . A A . 36 LEU HD11 1 1 19 24761 1 1 36 LEU HD12 H 10.702 7.606 -7.092 1.00 . A A . 36 LEU HD12 1 1 19 24762 1 1 36 LEU HD13 H 9.736 6.472 -6.113 1.00 . A A . 36 LEU HD13 1 1 19 24763 1 1 36 LEU HD21 H 9.698 7.107 -9.201 1.00 . A A . 36 LEU HD21 1 1 19 24764 1 1 36 LEU HD22 H 7.939 6.995 -9.394 1.00 . A A . 36 LEU HD22 1 1 19 24765 1 1 36 LEU HD23 H 8.808 5.776 -8.436 1.00 . A A . 36 LEU HD23 1 1 19 24766 1 1 36 LEU HG H 8.546 8.736 -7.746 1.00 . A A . 36 LEU HG 1 1 19 24767 1 1 36 LEU N N 7.453 7.177 -4.349 1.00 . A A . 36 LEU N 1 1 19 24768 1 1 36 LEU O O 5.040 9.465 -5.385 1.00 . A A . 36 LEU O 1 1 19 24769 1 1 37 ASP C C 2.635 6.495 -3.762 1.00 . A A . 37 ASP C 1 1 19 24770 1 1 37 ASP CA C 3.183 7.418 -4.853 1.00 . A A . 37 ASP CA 1 1 19 24771 1 1 37 ASP CB C 2.496 7.082 -6.194 1.00 . A A . 37 ASP CB 1 1 19 24772 1 1 37 ASP CG C 2.572 8.212 -7.217 1.00 . A A . 37 ASP CG 1 1 19 24773 1 1 37 ASP H H 5.043 6.378 -4.788 1.00 . A A . 37 ASP H 1 1 19 24774 1 1 37 ASP HA H 2.917 8.437 -4.571 1.00 . A A . 37 ASP HA 1 1 19 24775 1 1 37 ASP HB2 H 2.907 6.170 -6.614 1.00 . A A . 37 ASP HB2 1 1 19 24776 1 1 37 ASP HB3 H 1.441 6.879 -6.006 1.00 . A A . 37 ASP HB3 1 1 19 24777 1 1 37 ASP N N 4.643 7.300 -4.963 1.00 . A A . 37 ASP N 1 1 19 24778 1 1 37 ASP O O 3.161 5.404 -3.529 1.00 . A A . 37 ASP O 1 1 19 24779 1 1 37 ASP OD1 O 1.782 9.182 -7.085 1.00 . A A . 37 ASP OD1 1 1 19 24780 1 1 37 ASP OD2 O 3.366 8.147 -8.188 1.00 . A A . 37 ASP OD2 1 1 19 24781 1 1 38 ALA C C -0.736 6.534 -2.368 1.00 . A A . 38 ALA C 1 1 19 24782 1 1 38 ALA CA C 0.733 6.093 -2.251 1.00 . A A . 38 ALA CA 1 1 19 24783 1 1 38 ALA CB C 1.294 6.194 -0.827 1.00 . A A . 38 ALA CB 1 1 19 24784 1 1 38 ALA H H 1.130 7.811 -3.392 1.00 . A A . 38 ALA H 1 1 19 24785 1 1 38 ALA HA H 0.815 5.059 -2.580 1.00 . A A . 38 ALA HA 1 1 19 24786 1 1 38 ALA HB1 H 1.346 7.237 -0.512 1.00 . A A . 38 ALA HB1 1 1 19 24787 1 1 38 ALA HB2 H 0.657 5.642 -0.137 1.00 . A A . 38 ALA HB2 1 1 19 24788 1 1 38 ALA HB3 H 2.299 5.771 -0.797 1.00 . A A . 38 ALA HB3 1 1 19 24789 1 1 38 ALA N N 1.535 6.917 -3.136 1.00 . A A . 38 ALA N 1 1 19 24790 1 1 38 ALA O O -1.039 7.726 -2.237 1.00 . A A . 38 ALA O 1 1 19 24791 1 1 39 LYS C C -3.932 5.356 -1.712 1.00 . A A . 39 LYS C 1 1 19 24792 1 1 39 LYS CA C -3.074 5.807 -2.893 1.00 . A A . 39 LYS CA 1 1 19 24793 1 1 39 LYS CB C -3.466 5.059 -4.186 1.00 . A A . 39 LYS CB 1 1 19 24794 1 1 39 LYS CD C -5.487 6.504 -4.934 1.00 . A A . 39 LYS CD 1 1 19 24795 1 1 39 LYS CE C -4.645 7.190 -6.019 1.00 . A A . 39 LYS CE 1 1 19 24796 1 1 39 LYS CG C -4.956 5.102 -4.591 1.00 . A A . 39 LYS CG 1 1 19 24797 1 1 39 LYS H H -1.293 4.627 -2.662 1.00 . A A . 39 LYS H 1 1 19 24798 1 1 39 LYS HA H -3.246 6.874 -3.044 1.00 . A A . 39 LYS HA 1 1 19 24799 1 1 39 LYS HB2 H -2.858 5.439 -5.008 1.00 . A A . 39 LYS HB2 1 1 19 24800 1 1 39 LYS HB3 H -3.201 4.013 -4.066 1.00 . A A . 39 LYS HB3 1 1 19 24801 1 1 39 LYS HD2 H -6.516 6.402 -5.283 1.00 . A A . 39 LYS HD2 1 1 19 24802 1 1 39 LYS HD3 H -5.490 7.119 -4.036 1.00 . A A . 39 LYS HD3 1 1 19 24803 1 1 39 LYS HE2 H -3.670 7.447 -5.599 1.00 . A A . 39 LYS HE2 1 1 19 24804 1 1 39 LYS HE3 H -4.479 6.487 -6.838 1.00 . A A . 39 LYS HE3 1 1 19 24805 1 1 39 LYS HG2 H -5.077 4.477 -5.477 1.00 . A A . 39 LYS HG2 1 1 19 24806 1 1 39 LYS HG3 H -5.581 4.659 -3.802 1.00 . A A . 39 LYS HG3 1 1 19 24807 1 1 39 LYS HZ1 H -4.685 8.892 -7.197 1.00 . A A . 39 LYS HZ1 1 1 19 24808 1 1 39 LYS HZ2 H -5.529 9.052 -5.784 1.00 . A A . 39 LYS HZ2 1 1 19 24809 1 1 39 LYS HZ3 H -6.164 8.179 -7.018 1.00 . A A . 39 LYS HZ3 1 1 19 24810 1 1 39 LYS N N -1.640 5.582 -2.629 1.00 . A A . 39 LYS N 1 1 19 24811 1 1 39 LYS NZ N -5.297 8.412 -6.543 1.00 . A A . 39 LYS NZ 1 1 19 24812 1 1 39 LYS O O -3.702 4.274 -1.181 1.00 . A A . 39 LYS O 1 1 19 24813 1 1 40 ILE C C -7.368 5.655 -1.374 1.00 . A A . 40 ILE C 1 1 19 24814 1 1 40 ILE CA C -6.092 5.712 -0.524 1.00 . A A . 40 ILE CA 1 1 19 24815 1 1 40 ILE CB C -6.200 6.673 0.687 1.00 . A A . 40 ILE CB 1 1 19 24816 1 1 40 ILE CD1 C -8.428 5.769 1.797 1.00 . A A . 40 ILE CD1 1 1 19 24817 1 1 40 ILE CG1 C -6.938 6.112 1.919 1.00 . A A . 40 ILE CG1 1 1 19 24818 1 1 40 ILE CG2 C -6.758 8.062 0.334 1.00 . A A . 40 ILE CG2 1 1 19 24819 1 1 40 ILE H H -5.039 7.030 -1.828 1.00 . A A . 40 ILE H 1 1 19 24820 1 1 40 ILE HA H -5.898 4.709 -0.140 1.00 . A A . 40 ILE HA 1 1 19 24821 1 1 40 ILE HB H -5.177 6.836 1.028 1.00 . A A . 40 ILE HB 1 1 19 24822 1 1 40 ILE HD11 H -8.536 4.741 1.460 1.00 . A A . 40 ILE HD11 1 1 19 24823 1 1 40 ILE HD12 H -8.897 5.858 2.775 1.00 . A A . 40 ILE HD12 1 1 19 24824 1 1 40 ILE HD13 H -8.941 6.447 1.118 1.00 . A A . 40 ILE HD13 1 1 19 24825 1 1 40 ILE HG12 H -6.402 5.227 2.259 1.00 . A A . 40 ILE HG12 1 1 19 24826 1 1 40 ILE HG13 H -6.857 6.859 2.707 1.00 . A A . 40 ILE HG13 1 1 19 24827 1 1 40 ILE HG21 H -6.179 8.507 -0.471 1.00 . A A . 40 ILE HG21 1 1 19 24828 1 1 40 ILE HG22 H -7.798 8.011 0.018 1.00 . A A . 40 ILE HG22 1 1 19 24829 1 1 40 ILE HG23 H -6.680 8.713 1.204 1.00 . A A . 40 ILE HG23 1 1 19 24830 1 1 40 ILE N N -4.964 6.126 -1.377 1.00 . A A . 40 ILE N 1 1 19 24831 1 1 40 ILE O O -7.556 6.504 -2.247 1.00 . A A . 40 ILE O 1 1 19 24832 1 1 41 ILE C C -10.723 4.481 -0.614 1.00 . A A . 41 ILE C 1 1 19 24833 1 1 41 ILE CA C -9.624 4.694 -1.681 1.00 . A A . 41 ILE CA 1 1 19 24834 1 1 41 ILE CB C -9.695 3.726 -2.880 1.00 . A A . 41 ILE CB 1 1 19 24835 1 1 41 ILE CD1 C -11.344 5.099 -4.283 1.00 . A A . 41 ILE CD1 1 1 19 24836 1 1 41 ILE CG1 C -11.047 3.750 -3.617 1.00 . A A . 41 ILE CG1 1 1 19 24837 1 1 41 ILE CG2 C -9.282 2.294 -2.494 1.00 . A A . 41 ILE CG2 1 1 19 24838 1 1 41 ILE H H -7.985 3.906 -0.559 1.00 . A A . 41 ILE H 1 1 19 24839 1 1 41 ILE HA H -9.804 5.690 -2.088 1.00 . A A . 41 ILE HA 1 1 19 24840 1 1 41 ILE HB H -8.953 4.066 -3.606 1.00 . A A . 41 ILE HB 1 1 19 24841 1 1 41 ILE HD11 H -12.219 4.996 -4.922 1.00 . A A . 41 ILE HD11 1 1 19 24842 1 1 41 ILE HD12 H -11.545 5.863 -3.532 1.00 . A A . 41 ILE HD12 1 1 19 24843 1 1 41 ILE HD13 H -10.499 5.408 -4.898 1.00 . A A . 41 ILE HD13 1 1 19 24844 1 1 41 ILE HG12 H -11.016 3.000 -4.405 1.00 . A A . 41 ILE HG12 1 1 19 24845 1 1 41 ILE HG13 H -11.858 3.496 -2.935 1.00 . A A . 41 ILE HG13 1 1 19 24846 1 1 41 ILE HG21 H -9.348 2.131 -1.420 1.00 . A A . 41 ILE HG21 1 1 19 24847 1 1 41 ILE HG22 H -9.922 1.559 -2.982 1.00 . A A . 41 ILE HG22 1 1 19 24848 1 1 41 ILE HG23 H -8.242 2.141 -2.798 1.00 . A A . 41 ILE HG23 1 1 19 24849 1 1 41 ILE N N -8.259 4.691 -1.131 1.00 . A A . 41 ILE N 1 1 19 24850 1 1 41 ILE O O -10.646 3.587 0.243 1.00 . A A . 41 ILE O 1 1 19 24851 1 1 42 ASN C C -14.112 6.119 -0.594 1.00 . A A . 42 ASN C 1 1 19 24852 1 1 42 ASN CA C -12.975 5.356 0.137 1.00 . A A . 42 ASN CA 1 1 19 24853 1 1 42 ASN CB C -12.684 5.971 1.531 1.00 . A A . 42 ASN CB 1 1 19 24854 1 1 42 ASN CG C -12.302 7.448 1.565 1.00 . A A . 42 ASN CG 1 1 19 24855 1 1 42 ASN H H -11.685 6.078 -1.368 1.00 . A A . 42 ASN H 1 1 19 24856 1 1 42 ASN HA H -13.312 4.328 0.278 1.00 . A A . 42 ASN HA 1 1 19 24857 1 1 42 ASN HB2 H -13.573 5.853 2.148 1.00 . A A . 42 ASN HB2 1 1 19 24858 1 1 42 ASN HB3 H -11.887 5.413 2.016 1.00 . A A . 42 ASN HB3 1 1 19 24859 1 1 42 ASN HD21 H -12.914 7.640 3.495 1.00 . A A . 42 ASN HD21 1 1 19 24860 1 1 42 ASN HD22 H -12.284 9.085 2.714 1.00 . A A . 42 ASN HD22 1 1 19 24861 1 1 42 ASN N N -11.746 5.343 -0.672 1.00 . A A . 42 ASN N 1 1 19 24862 1 1 42 ASN ND2 N -12.548 8.113 2.669 1.00 . A A . 42 ASN ND2 1 1 19 24863 1 1 42 ASN O O -13.847 6.911 -1.504 1.00 . A A . 42 ASN O 1 1 19 24864 1 1 42 ASN OD1 O -11.744 8.022 0.640 1.00 . A A . 42 ASN OD1 1 1 19 24865 1 1 43 ASP C C -16.758 7.771 0.710 1.00 . A A . 43 ASP C 1 1 19 24866 1 1 43 ASP CA C -16.473 6.866 -0.503 1.00 . A A . 43 ASP CA 1 1 19 24867 1 1 43 ASP CB C -17.731 6.117 -0.978 1.00 . A A . 43 ASP CB 1 1 19 24868 1 1 43 ASP CG C -17.664 5.604 -2.416 1.00 . A A . 43 ASP CG 1 1 19 24869 1 1 43 ASP H H -15.561 5.227 0.521 1.00 . A A . 43 ASP H 1 1 19 24870 1 1 43 ASP HA H -16.184 7.522 -1.322 1.00 . A A . 43 ASP HA 1 1 19 24871 1 1 43 ASP HB2 H -17.925 5.280 -0.313 1.00 . A A . 43 ASP HB2 1 1 19 24872 1 1 43 ASP HB3 H -18.580 6.801 -0.919 1.00 . A A . 43 ASP HB3 1 1 19 24873 1 1 43 ASP N N -15.373 5.935 -0.188 1.00 . A A . 43 ASP N 1 1 19 24874 1 1 43 ASP O O -17.462 7.385 1.647 1.00 . A A . 43 ASP O 1 1 19 24875 1 1 43 ASP OD1 O -17.019 6.247 -3.271 1.00 . A A . 43 ASP OD1 1 1 19 24876 1 1 43 ASP OD2 O -18.313 4.575 -2.732 1.00 . A A . 43 ASP OD2 1 1 19 24877 1 1 44 ARG C C -17.801 10.314 2.113 1.00 . A A . 44 ARG C 1 1 19 24878 1 1 44 ARG CA C -16.343 9.964 1.815 1.00 . A A . 44 ARG CA 1 1 19 24879 1 1 44 ARG CB C -15.461 11.210 1.547 1.00 . A A . 44 ARG CB 1 1 19 24880 1 1 44 ARG CD C -16.747 13.400 1.114 1.00 . A A . 44 ARG CD 1 1 19 24881 1 1 44 ARG CG C -15.983 12.214 0.493 1.00 . A A . 44 ARG CG 1 1 19 24882 1 1 44 ARG CZ C -17.436 14.708 -0.944 1.00 . A A . 44 ARG CZ 1 1 19 24883 1 1 44 ARG H H -15.652 9.261 -0.101 1.00 . A A . 44 ARG H 1 1 19 24884 1 1 44 ARG HA H -15.957 9.482 2.714 1.00 . A A . 44 ARG HA 1 1 19 24885 1 1 44 ARG HB2 H -15.306 11.737 2.489 1.00 . A A . 44 ARG HB2 1 1 19 24886 1 1 44 ARG HB3 H -14.480 10.859 1.223 1.00 . A A . 44 ARG HB3 1 1 19 24887 1 1 44 ARG HD2 H -17.330 13.034 1.960 1.00 . A A . 44 ARG HD2 1 1 19 24888 1 1 44 ARG HD3 H -16.030 14.127 1.500 1.00 . A A . 44 ARG HD3 1 1 19 24889 1 1 44 ARG HE H -18.660 14.100 0.484 1.00 . A A . 44 ARG HE 1 1 19 24890 1 1 44 ARG HG2 H -15.128 12.612 -0.050 1.00 . A A . 44 ARG HG2 1 1 19 24891 1 1 44 ARG HG3 H -16.616 11.700 -0.226 1.00 . A A . 44 ARG HG3 1 1 19 24892 1 1 44 ARG HH11 H -15.448 14.411 -1.067 1.00 . A A . 44 ARG HH11 1 1 19 24893 1 1 44 ARG HH12 H -16.200 15.252 -2.399 1.00 . A A . 44 ARG HH12 1 1 19 24894 1 1 44 ARG HH21 H -19.369 15.103 -1.323 1.00 . A A . 44 ARG HH21 1 1 19 24895 1 1 44 ARG HH22 H -18.191 15.655 -2.518 1.00 . A A . 44 ARG HH22 1 1 19 24896 1 1 44 ARG N N -16.212 8.996 0.706 1.00 . A A . 44 ARG N 1 1 19 24897 1 1 44 ARG NE N -17.688 14.066 0.186 1.00 . A A . 44 ARG NE 1 1 19 24898 1 1 44 ARG NH1 N -16.256 14.849 -1.472 1.00 . A A . 44 ARG NH1 1 1 19 24899 1 1 44 ARG NH2 N -18.404 15.240 -1.618 1.00 . A A . 44 ARG NH2 1 1 19 24900 1 1 44 ARG O O -18.181 10.440 3.279 1.00 . A A . 44 ARG O 1 1 19 24901 1 1 45 GLU C C -20.919 9.819 1.972 1.00 . A A . 45 GLU C 1 1 19 24902 1 1 45 GLU CA C -20.040 10.834 1.215 1.00 . A A . 45 GLU CA 1 1 19 24903 1 1 45 GLU CB C -20.610 11.169 -0.175 1.00 . A A . 45 GLU CB 1 1 19 24904 1 1 45 GLU CD C -21.010 13.670 0.013 1.00 . A A . 45 GLU CD 1 1 19 24905 1 1 45 GLU CG C -21.661 12.288 -0.130 1.00 . A A . 45 GLU CG 1 1 19 24906 1 1 45 GLU H H -18.273 10.227 0.152 1.00 . A A . 45 GLU H 1 1 19 24907 1 1 45 GLU HA H -20.039 11.741 1.814 1.00 . A A . 45 GLU HA 1 1 19 24908 1 1 45 GLU HB2 H -19.806 11.492 -0.839 1.00 . A A . 45 GLU HB2 1 1 19 24909 1 1 45 GLU HB3 H -21.055 10.270 -0.603 1.00 . A A . 45 GLU HB3 1 1 19 24910 1 1 45 GLU HG2 H -22.220 12.259 -1.067 1.00 . A A . 45 GLU HG2 1 1 19 24911 1 1 45 GLU HG3 H -22.361 12.112 0.690 1.00 . A A . 45 GLU HG3 1 1 19 24912 1 1 45 GLU N N -18.644 10.401 1.082 1.00 . A A . 45 GLU N 1 1 19 24913 1 1 45 GLU O O -21.836 10.218 2.694 1.00 . A A . 45 GLU O 1 1 19 24914 1 1 45 GLU OE1 O -20.462 13.991 1.099 1.00 . A A . 45 GLU OE1 1 1 19 24915 1 1 45 GLU OE2 O -20.966 14.422 -0.991 1.00 . A A . 45 GLU OE2 1 1 19 24916 1 1 46 THR C C -20.326 6.972 3.887 1.00 . A A . 46 THR C 1 1 19 24917 1 1 46 THR CA C -21.191 7.443 2.709 1.00 . A A . 46 THR CA 1 1 19 24918 1 1 46 THR CB C -21.531 6.255 1.795 1.00 . A A . 46 THR CB 1 1 19 24919 1 1 46 THR CG2 C -22.573 6.634 0.746 1.00 . A A . 46 THR CG2 1 1 19 24920 1 1 46 THR H H -19.807 8.257 1.316 1.00 . A A . 46 THR H 1 1 19 24921 1 1 46 THR HA H -22.124 7.798 3.139 1.00 . A A . 46 THR HA 1 1 19 24922 1 1 46 THR HB H -21.920 5.428 2.389 1.00 . A A . 46 THR HB 1 1 19 24923 1 1 46 THR HG1 H -20.620 5.420 0.283 1.00 . A A . 46 THR HG1 1 1 19 24924 1 1 46 THR HG21 H -23.464 7.024 1.239 1.00 . A A . 46 THR HG21 1 1 19 24925 1 1 46 THR HG22 H -22.851 5.745 0.184 1.00 . A A . 46 THR HG22 1 1 19 24926 1 1 46 THR HG23 H -22.180 7.387 0.065 1.00 . A A . 46 THR HG23 1 1 19 24927 1 1 46 THR N N -20.568 8.531 1.927 1.00 . A A . 46 THR N 1 1 19 24928 1 1 46 THR O O -20.699 6.040 4.602 1.00 . A A . 46 THR O 1 1 19 24929 1 1 46 THR OG1 O -20.363 5.848 1.122 1.00 . A A . 46 THR OG1 1 1 19 24930 1 1 47 GLY C C -17.535 5.837 4.927 1.00 . A A . 47 GLY C 1 1 19 24931 1 1 47 GLY CA C -18.177 7.219 5.125 1.00 . A A . 47 GLY CA 1 1 19 24932 1 1 47 GLY H H -18.881 8.298 3.429 1.00 . A A . 47 GLY H 1 1 19 24933 1 1 47 GLY HA2 H -17.377 7.958 5.129 1.00 . A A . 47 GLY HA2 1 1 19 24934 1 1 47 GLY HA3 H -18.664 7.231 6.101 1.00 . A A . 47 GLY HA3 1 1 19 24935 1 1 47 GLY N N -19.155 7.588 4.094 1.00 . A A . 47 GLY N 1 1 19 24936 1 1 47 GLY O O -16.929 5.314 5.866 1.00 . A A . 47 GLY O 1 1 19 24937 1 1 48 ARG C C -15.918 3.635 3.079 1.00 . A A . 48 ARG C 1 1 19 24938 1 1 48 ARG CA C -17.393 3.829 3.423 1.00 . A A . 48 ARG CA 1 1 19 24939 1 1 48 ARG CB C -18.311 3.427 2.258 1.00 . A A . 48 ARG CB 1 1 19 24940 1 1 48 ARG CD C -18.983 1.918 0.415 1.00 . A A . 48 ARG CD 1 1 19 24941 1 1 48 ARG CG C -18.093 2.028 1.659 1.00 . A A . 48 ARG CG 1 1 19 24942 1 1 48 ARG CZ C -19.395 -0.517 -0.073 1.00 . A A . 48 ARG CZ 1 1 19 24943 1 1 48 ARG H H -18.098 5.796 3.001 1.00 . A A . 48 ARG H 1 1 19 24944 1 1 48 ARG HA H -17.631 3.194 4.273 1.00 . A A . 48 ARG HA 1 1 19 24945 1 1 48 ARG HB2 H -19.349 3.507 2.588 1.00 . A A . 48 ARG HB2 1 1 19 24946 1 1 48 ARG HB3 H -18.166 4.158 1.468 1.00 . A A . 48 ARG HB3 1 1 19 24947 1 1 48 ARG HD2 H -20.027 2.052 0.700 1.00 . A A . 48 ARG HD2 1 1 19 24948 1 1 48 ARG HD3 H -18.706 2.739 -0.254 1.00 . A A . 48 ARG HD3 1 1 19 24949 1 1 48 ARG HE H -18.257 0.685 -1.163 1.00 . A A . 48 ARG HE 1 1 19 24950 1 1 48 ARG HG2 H -17.054 1.903 1.356 1.00 . A A . 48 ARG HG2 1 1 19 24951 1 1 48 ARG HG3 H -18.359 1.264 2.389 1.00 . A A . 48 ARG HG3 1 1 19 24952 1 1 48 ARG HH11 H -20.228 -0.045 1.689 1.00 . A A . 48 ARG HH11 1 1 19 24953 1 1 48 ARG HH12 H -20.414 -1.709 1.172 1.00 . A A . 48 ARG HH12 1 1 19 24954 1 1 48 ARG HH21 H -18.761 -1.271 -1.795 1.00 . A A . 48 ARG HH21 1 1 19 24955 1 1 48 ARG HH22 H -19.760 -2.358 -0.840 1.00 . A A . 48 ARG HH22 1 1 19 24956 1 1 48 ARG N N -17.696 5.232 3.745 1.00 . A A . 48 ARG N 1 1 19 24957 1 1 48 ARG NE N -18.819 0.649 -0.319 1.00 . A A . 48 ARG NE 1 1 19 24958 1 1 48 ARG NH1 N -20.105 -0.758 0.991 1.00 . A A . 48 ARG NH1 1 1 19 24959 1 1 48 ARG NH2 N -19.266 -1.475 -0.938 1.00 . A A . 48 ARG NH2 1 1 19 24960 1 1 48 ARG O O -15.452 4.137 2.055 1.00 . A A . 48 ARG O 1 1 19 24961 1 1 49 SER C C -13.898 1.382 2.370 1.00 . A A . 49 SER C 1 1 19 24962 1 1 49 SER CA C -13.854 2.397 3.524 1.00 . A A . 49 SER CA 1 1 19 24963 1 1 49 SER CB C -13.131 1.813 4.748 1.00 . A A . 49 SER CB 1 1 19 24964 1 1 49 SER H H -15.617 2.482 4.725 1.00 . A A . 49 SER H 1 1 19 24965 1 1 49 SER HA H -13.279 3.262 3.191 1.00 . A A . 49 SER HA 1 1 19 24966 1 1 49 SER HB2 H -12.092 1.603 4.495 1.00 . A A . 49 SER HB2 1 1 19 24967 1 1 49 SER HB3 H -13.143 2.542 5.559 1.00 . A A . 49 SER HB3 1 1 19 24968 1 1 49 SER HG H -13.011 -0.002 5.444 1.00 . A A . 49 SER HG 1 1 19 24969 1 1 49 SER N N -15.198 2.857 3.882 1.00 . A A . 49 SER N 1 1 19 24970 1 1 49 SER O O -14.823 0.571 2.268 1.00 . A A . 49 SER O 1 1 19 24971 1 1 49 SER OG O -13.738 0.615 5.190 1.00 . A A . 49 SER OG 1 1 19 24972 1 1 50 ARG C C -11.297 -0.510 1.456 1.00 . A A . 50 ARG C 1 1 19 24973 1 1 50 ARG CA C -12.461 0.186 0.751 1.00 . A A . 50 ARG CA 1 1 19 24974 1 1 50 ARG CB C -12.110 0.554 -0.698 1.00 . A A . 50 ARG CB 1 1 19 24975 1 1 50 ARG CD C -14.049 -0.308 -2.165 1.00 . A A . 50 ARG CD 1 1 19 24976 1 1 50 ARG CG C -13.310 0.912 -1.591 1.00 . A A . 50 ARG CG 1 1 19 24977 1 1 50 ARG CZ C -15.572 -2.118 -1.364 1.00 . A A . 50 ARG CZ 1 1 19 24978 1 1 50 ARG H H -12.196 2.136 1.607 1.00 . A A . 50 ARG H 1 1 19 24979 1 1 50 ARG HA H -13.263 -0.551 0.743 1.00 . A A . 50 ARG HA 1 1 19 24980 1 1 50 ARG HB2 H -11.432 1.402 -0.683 1.00 . A A . 50 ARG HB2 1 1 19 24981 1 1 50 ARG HB3 H -11.572 -0.274 -1.157 1.00 . A A . 50 ARG HB3 1 1 19 24982 1 1 50 ARG HD2 H -14.626 0.036 -3.023 1.00 . A A . 50 ARG HD2 1 1 19 24983 1 1 50 ARG HD3 H -13.312 -1.029 -2.525 1.00 . A A . 50 ARG HD3 1 1 19 24984 1 1 50 ARG HE H -15.196 -0.446 -0.363 1.00 . A A . 50 ARG HE 1 1 19 24985 1 1 50 ARG HG2 H -14.005 1.562 -1.058 1.00 . A A . 50 ARG HG2 1 1 19 24986 1 1 50 ARG HG3 H -12.924 1.470 -2.442 1.00 . A A . 50 ARG HG3 1 1 19 24987 1 1 50 ARG HH11 H -14.797 -2.563 -3.165 1.00 . A A . 50 ARG HH11 1 1 19 24988 1 1 50 ARG HH12 H -15.952 -3.714 -2.538 1.00 . A A . 50 ARG HH12 1 1 19 24989 1 1 50 ARG HH21 H -16.531 -2.051 0.411 1.00 . A A . 50 ARG HH21 1 1 19 24990 1 1 50 ARG HH22 H -16.814 -3.472 -0.569 1.00 . A A . 50 ARG HH22 1 1 19 24991 1 1 50 ARG N N -12.872 1.385 1.512 1.00 . A A . 50 ARG N 1 1 19 24992 1 1 50 ARG NE N -14.960 -0.957 -1.199 1.00 . A A . 50 ARG NE 1 1 19 24993 1 1 50 ARG NH1 N -15.421 -2.858 -2.426 1.00 . A A . 50 ARG NH1 1 1 19 24994 1 1 50 ARG NH2 N -16.370 -2.570 -0.449 1.00 . A A . 50 ARG NH2 1 1 19 24995 1 1 50 ARG O O -11.229 -1.736 1.463 1.00 . A A . 50 ARG O 1 1 19 24996 1 1 51 GLY C C -8.160 -0.772 2.431 1.00 . A A . 51 GLY C 1 1 19 24997 1 1 51 GLY CA C -9.443 -0.228 3.072 1.00 . A A . 51 GLY CA 1 1 19 24998 1 1 51 GLY H H -10.546 1.283 2.009 1.00 . A A . 51 GLY H 1 1 19 24999 1 1 51 GLY HA2 H -9.194 0.600 3.728 1.00 . A A . 51 GLY HA2 1 1 19 25000 1 1 51 GLY HA3 H -9.870 -1.000 3.707 1.00 . A A . 51 GLY HA3 1 1 19 25001 1 1 51 GLY N N -10.435 0.273 2.110 1.00 . A A . 51 GLY N 1 1 19 25002 1 1 51 GLY O O -7.420 -1.554 3.034 1.00 . A A . 51 GLY O 1 1 19 25003 1 1 52 PHE C C -6.190 0.489 -0.390 1.00 . A A . 52 PHE C 1 1 19 25004 1 1 52 PHE CA C -6.691 -0.700 0.435 1.00 . A A . 52 PHE CA 1 1 19 25005 1 1 52 PHE CB C -6.965 -1.946 -0.431 1.00 . A A . 52 PHE CB 1 1 19 25006 1 1 52 PHE CD1 C -8.215 -1.184 -2.510 1.00 . A A . 52 PHE CD1 1 1 19 25007 1 1 52 PHE CD2 C -9.327 -2.689 -0.953 1.00 . A A . 52 PHE CD2 1 1 19 25008 1 1 52 PHE CE1 C -9.340 -1.233 -3.355 1.00 . A A . 52 PHE CE1 1 1 19 25009 1 1 52 PHE CE2 C -10.448 -2.740 -1.797 1.00 . A A . 52 PHE CE2 1 1 19 25010 1 1 52 PHE CG C -8.203 -1.918 -1.308 1.00 . A A . 52 PHE CG 1 1 19 25011 1 1 52 PHE CZ C -10.452 -2.016 -3.001 1.00 . A A . 52 PHE CZ 1 1 19 25012 1 1 52 PHE H H -8.477 0.357 0.798 1.00 . A A . 52 PHE H 1 1 19 25013 1 1 52 PHE HA H -5.887 -0.945 1.126 1.00 . A A . 52 PHE HA 1 1 19 25014 1 1 52 PHE HB2 H -6.100 -2.135 -1.068 1.00 . A A . 52 PHE HB2 1 1 19 25015 1 1 52 PHE HB3 H -7.034 -2.808 0.227 1.00 . A A . 52 PHE HB3 1 1 19 25016 1 1 52 PHE HD1 H -7.355 -0.598 -2.801 1.00 . A A . 52 PHE HD1 1 1 19 25017 1 1 52 PHE HD2 H -9.327 -3.259 -0.034 1.00 . A A . 52 PHE HD2 1 1 19 25018 1 1 52 PHE HE1 H -9.345 -0.678 -4.284 1.00 . A A . 52 PHE HE1 1 1 19 25019 1 1 52 PHE HE2 H -11.303 -3.344 -1.523 1.00 . A A . 52 PHE HE2 1 1 19 25020 1 1 52 PHE HZ H -11.310 -2.064 -3.655 1.00 . A A . 52 PHE HZ 1 1 19 25021 1 1 52 PHE N N -7.877 -0.343 1.204 1.00 . A A . 52 PHE N 1 1 19 25022 1 1 52 PHE O O -6.822 1.548 -0.450 1.00 . A A . 52 PHE O 1 1 19 25023 1 1 53 GLY C C -3.263 0.685 -2.708 1.00 . A A . 53 GLY C 1 1 19 25024 1 1 53 GLY CA C -4.324 1.289 -1.794 1.00 . A A . 53 GLY CA 1 1 19 25025 1 1 53 GLY H H -4.550 -0.585 -0.846 1.00 . A A . 53 GLY H 1 1 19 25026 1 1 53 GLY HA2 H -5.027 1.870 -2.391 1.00 . A A . 53 GLY HA2 1 1 19 25027 1 1 53 GLY HA3 H -3.816 1.950 -1.098 1.00 . A A . 53 GLY HA3 1 1 19 25028 1 1 53 GLY N N -5.028 0.297 -1.005 1.00 . A A . 53 GLY N 1 1 19 25029 1 1 53 GLY O O -3.079 -0.531 -2.778 1.00 . A A . 53 GLY O 1 1 19 25030 1 1 54 PHE C C -0.119 1.968 -3.386 1.00 . A A . 54 PHE C 1 1 19 25031 1 1 54 PHE CA C -1.292 1.276 -4.086 1.00 . A A . 54 PHE CA 1 1 19 25032 1 1 54 PHE CB C -1.386 1.692 -5.561 1.00 . A A . 54 PHE CB 1 1 19 25033 1 1 54 PHE CD1 C -2.245 -0.418 -6.668 1.00 . A A . 54 PHE CD1 1 1 19 25034 1 1 54 PHE CD2 C -3.567 1.619 -6.861 1.00 . A A . 54 PHE CD2 1 1 19 25035 1 1 54 PHE CE1 C -3.194 -1.109 -7.443 1.00 . A A . 54 PHE CE1 1 1 19 25036 1 1 54 PHE CE2 C -4.514 0.928 -7.638 1.00 . A A . 54 PHE CE2 1 1 19 25037 1 1 54 PHE CG C -2.430 0.947 -6.371 1.00 . A A . 54 PHE CG 1 1 19 25038 1 1 54 PHE CZ C -4.329 -0.435 -7.928 1.00 . A A . 54 PHE CZ 1 1 19 25039 1 1 54 PHE H H -2.720 2.545 -3.179 1.00 . A A . 54 PHE H 1 1 19 25040 1 1 54 PHE HA H -1.102 0.204 -4.051 1.00 . A A . 54 PHE HA 1 1 19 25041 1 1 54 PHE HB2 H -1.577 2.765 -5.617 1.00 . A A . 54 PHE HB2 1 1 19 25042 1 1 54 PHE HB3 H -0.418 1.515 -6.032 1.00 . A A . 54 PHE HB3 1 1 19 25043 1 1 54 PHE HD1 H -1.368 -0.933 -6.304 1.00 . A A . 54 PHE HD1 1 1 19 25044 1 1 54 PHE HD2 H -3.711 2.669 -6.652 1.00 . A A . 54 PHE HD2 1 1 19 25045 1 1 54 PHE HE1 H -3.053 -2.157 -7.671 1.00 . A A . 54 PHE HE1 1 1 19 25046 1 1 54 PHE HE2 H -5.387 1.446 -8.015 1.00 . A A . 54 PHE HE2 1 1 19 25047 1 1 54 PHE HZ H -5.061 -0.963 -8.525 1.00 . A A . 54 PHE HZ 1 1 19 25048 1 1 54 PHE N N -2.540 1.572 -3.381 1.00 . A A . 54 PHE N 1 1 19 25049 1 1 54 PHE O O -0.318 2.968 -2.688 1.00 . A A . 54 PHE O 1 1 19 25050 1 1 55 VAL C C 3.419 1.864 -4.259 1.00 . A A . 55 VAL C 1 1 19 25051 1 1 55 VAL CA C 2.355 2.058 -3.167 1.00 . A A . 55 VAL CA 1 1 19 25052 1 1 55 VAL CB C 2.778 1.496 -1.790 1.00 . A A . 55 VAL CB 1 1 19 25053 1 1 55 VAL CG1 C 3.293 0.055 -1.836 1.00 . A A . 55 VAL CG1 1 1 19 25054 1 1 55 VAL CG2 C 3.861 2.370 -1.155 1.00 . A A . 55 VAL CG2 1 1 19 25055 1 1 55 VAL H H 1.158 0.609 -4.156 1.00 . A A . 55 VAL H 1 1 19 25056 1 1 55 VAL HA H 2.193 3.129 -3.056 1.00 . A A . 55 VAL HA 1 1 19 25057 1 1 55 VAL HB H 1.907 1.489 -1.125 1.00 . A A . 55 VAL HB 1 1 19 25058 1 1 55 VAL HG11 H 3.475 -0.304 -0.823 1.00 . A A . 55 VAL HG11 1 1 19 25059 1 1 55 VAL HG12 H 2.545 -0.578 -2.309 1.00 . A A . 55 VAL HG12 1 1 19 25060 1 1 55 VAL HG13 H 4.220 0.005 -2.405 1.00 . A A . 55 VAL HG13 1 1 19 25061 1 1 55 VAL HG21 H 4.066 2.029 -0.142 1.00 . A A . 55 VAL HG21 1 1 19 25062 1 1 55 VAL HG22 H 4.780 2.309 -1.739 1.00 . A A . 55 VAL HG22 1 1 19 25063 1 1 55 VAL HG23 H 3.526 3.407 -1.117 1.00 . A A . 55 VAL HG23 1 1 19 25064 1 1 55 VAL N N 1.090 1.450 -3.590 1.00 . A A . 55 VAL N 1 1 19 25065 1 1 55 VAL O O 3.455 0.812 -4.909 1.00 . A A . 55 VAL O 1 1 19 25066 1 1 56 SER C C 6.713 3.390 -4.947 1.00 . A A . 56 SER C 1 1 19 25067 1 1 56 SER CA C 5.405 2.759 -5.433 1.00 . A A . 56 SER CA 1 1 19 25068 1 1 56 SER CB C 5.019 3.349 -6.792 1.00 . A A . 56 SER CB 1 1 19 25069 1 1 56 SER H H 4.175 3.731 -3.973 1.00 . A A . 56 SER H 1 1 19 25070 1 1 56 SER HA H 5.612 1.703 -5.588 1.00 . A A . 56 SER HA 1 1 19 25071 1 1 56 SER HB2 H 5.784 3.083 -7.521 1.00 . A A . 56 SER HB2 1 1 19 25072 1 1 56 SER HB3 H 4.058 2.944 -7.113 1.00 . A A . 56 SER HB3 1 1 19 25073 1 1 56 SER HG H 4.837 5.114 -7.618 1.00 . A A . 56 SER HG 1 1 19 25074 1 1 56 SER N N 4.295 2.853 -4.472 1.00 . A A . 56 SER N 1 1 19 25075 1 1 56 SER O O 6.719 4.338 -4.159 1.00 . A A . 56 SER O 1 1 19 25076 1 1 56 SER OG O 4.935 4.752 -6.712 1.00 . A A . 56 SER OG 1 1 19 25077 1 1 57 PHE C C 10.115 3.662 -6.099 1.00 . A A . 57 PHE C 1 1 19 25078 1 1 57 PHE CA C 9.191 3.157 -4.977 1.00 . A A . 57 PHE CA 1 1 19 25079 1 1 57 PHE CB C 9.795 1.899 -4.330 1.00 . A A . 57 PHE CB 1 1 19 25080 1 1 57 PHE CD1 C 7.955 0.564 -3.192 1.00 . A A . 57 PHE CD1 1 1 19 25081 1 1 57 PHE CD2 C 9.601 1.705 -1.807 1.00 . A A . 57 PHE CD2 1 1 19 25082 1 1 57 PHE CE1 C 7.342 0.044 -2.038 1.00 . A A . 57 PHE CE1 1 1 19 25083 1 1 57 PHE CE2 C 8.987 1.186 -0.651 1.00 . A A . 57 PHE CE2 1 1 19 25084 1 1 57 PHE CG C 9.092 1.389 -3.083 1.00 . A A . 57 PHE CG 1 1 19 25085 1 1 57 PHE CZ C 7.861 0.352 -0.768 1.00 . A A . 57 PHE CZ 1 1 19 25086 1 1 57 PHE H H 7.732 2.129 -6.143 1.00 . A A . 57 PHE H 1 1 19 25087 1 1 57 PHE HA H 9.144 3.933 -4.214 1.00 . A A . 57 PHE HA 1 1 19 25088 1 1 57 PHE HB2 H 9.812 1.102 -5.074 1.00 . A A . 57 PHE HB2 1 1 19 25089 1 1 57 PHE HB3 H 10.833 2.105 -4.066 1.00 . A A . 57 PHE HB3 1 1 19 25090 1 1 57 PHE HD1 H 7.555 0.318 -4.166 1.00 . A A . 57 PHE HD1 1 1 19 25091 1 1 57 PHE HD2 H 10.462 2.350 -1.712 1.00 . A A . 57 PHE HD2 1 1 19 25092 1 1 57 PHE HE1 H 6.480 -0.601 -2.128 1.00 . A A . 57 PHE HE1 1 1 19 25093 1 1 57 PHE HE2 H 9.378 1.435 0.326 1.00 . A A . 57 PHE HE2 1 1 19 25094 1 1 57 PHE HZ H 7.393 -0.052 0.117 1.00 . A A . 57 PHE HZ 1 1 19 25095 1 1 57 PHE N N 7.833 2.857 -5.444 1.00 . A A . 57 PHE N 1 1 19 25096 1 1 57 PHE O O 9.867 3.432 -7.284 1.00 . A A . 57 PHE O 1 1 19 25097 1 1 58 SER C C 13.269 3.645 -7.014 1.00 . A A . 58 SER C 1 1 19 25098 1 1 58 SER CA C 12.313 4.770 -6.579 1.00 . A A . 58 SER CA 1 1 19 25099 1 1 58 SER CB C 13.078 5.873 -5.833 1.00 . A A . 58 SER CB 1 1 19 25100 1 1 58 SER H H 11.279 4.550 -4.719 1.00 . A A . 58 SER H 1 1 19 25101 1 1 58 SER HA H 11.877 5.209 -7.477 1.00 . A A . 58 SER HA 1 1 19 25102 1 1 58 SER HB2 H 12.358 6.586 -5.429 1.00 . A A . 58 SER HB2 1 1 19 25103 1 1 58 SER HB3 H 13.624 5.428 -5.003 1.00 . A A . 58 SER HB3 1 1 19 25104 1 1 58 SER HG H 14.167 7.425 -6.173 1.00 . A A . 58 SER HG 1 1 19 25105 1 1 58 SER N N 11.224 4.300 -5.704 1.00 . A A . 58 SER N 1 1 19 25106 1 1 58 SER O O 13.939 3.775 -8.043 1.00 . A A . 58 SER O 1 1 19 25107 1 1 58 SER OG O 13.988 6.582 -6.652 1.00 . A A . 58 SER OG 1 1 19 25108 1 1 59 ASN C C 13.264 0.023 -6.390 1.00 . A A . 59 ASN C 1 1 19 25109 1 1 59 ASN CA C 14.074 1.317 -6.581 1.00 . A A . 59 ASN CA 1 1 19 25110 1 1 59 ASN CB C 15.332 1.224 -5.701 1.00 . A A . 59 ASN CB 1 1 19 25111 1 1 59 ASN CG C 16.268 2.409 -5.848 1.00 . A A . 59 ASN CG 1 1 19 25112 1 1 59 ASN H H 12.731 2.504 -5.439 1.00 . A A . 59 ASN H 1 1 19 25113 1 1 59 ASN HA H 14.389 1.357 -7.627 1.00 . A A . 59 ASN HA 1 1 19 25114 1 1 59 ASN HB2 H 15.039 1.149 -4.655 1.00 . A A . 59 ASN HB2 1 1 19 25115 1 1 59 ASN HB3 H 15.864 0.306 -5.971 1.00 . A A . 59 ASN HB3 1 1 19 25116 1 1 59 ASN HD21 H 16.979 1.762 -7.638 1.00 . A A . 59 ASN HD21 1 1 19 25117 1 1 59 ASN HD22 H 17.628 3.283 -7.000 1.00 . A A . 59 ASN HD22 1 1 19 25118 1 1 59 ASN N N 13.303 2.528 -6.269 1.00 . A A . 59 ASN N 1 1 19 25119 1 1 59 ASN ND2 N 17.032 2.471 -6.908 1.00 . A A . 59 ASN ND2 1 1 19 25120 1 1 59 ASN O O 12.435 -0.104 -5.486 1.00 . A A . 59 ASN O 1 1 19 25121 1 1 59 ASN OD1 O 16.305 3.303 -5.009 1.00 . A A . 59 ASN OD1 1 1 19 25122 1 1 60 GLU C C 13.639 -3.052 -5.744 1.00 . A A . 60 GLU C 1 1 19 25123 1 1 60 GLU CA C 13.162 -2.376 -7.042 1.00 . A A . 60 GLU CA 1 1 19 25124 1 1 60 GLU CB C 13.602 -3.210 -8.265 1.00 . A A . 60 GLU CB 1 1 19 25125 1 1 60 GLU CD C 16.120 -2.770 -8.290 1.00 . A A . 60 GLU CD 1 1 19 25126 1 1 60 GLU CG C 14.815 -2.738 -9.086 1.00 . A A . 60 GLU CG 1 1 19 25127 1 1 60 GLU H H 14.353 -0.811 -7.853 1.00 . A A . 60 GLU H 1 1 19 25128 1 1 60 GLU HA H 12.071 -2.379 -7.010 1.00 . A A . 60 GLU HA 1 1 19 25129 1 1 60 GLU HB2 H 13.827 -4.211 -7.915 1.00 . A A . 60 GLU HB2 1 1 19 25130 1 1 60 GLU HB3 H 12.752 -3.287 -8.942 1.00 . A A . 60 GLU HB3 1 1 19 25131 1 1 60 GLU HG2 H 14.908 -3.394 -9.949 1.00 . A A . 60 GLU HG2 1 1 19 25132 1 1 60 GLU HG3 H 14.640 -1.731 -9.469 1.00 . A A . 60 GLU HG3 1 1 19 25133 1 1 60 GLU N N 13.623 -0.989 -7.174 1.00 . A A . 60 GLU N 1 1 19 25134 1 1 60 GLU O O 12.899 -3.847 -5.158 1.00 . A A . 60 GLU O 1 1 19 25135 1 1 60 GLU OE1 O 16.417 -1.773 -7.590 1.00 . A A . 60 GLU OE1 1 1 19 25136 1 1 60 GLU OE2 O 16.857 -3.780 -8.360 1.00 . A A . 60 GLU OE2 1 1 19 25137 1 1 61 GLN C C 14.544 -2.965 -2.815 1.00 . A A . 61 GLN C 1 1 19 25138 1 1 61 GLN CA C 15.452 -3.195 -4.030 1.00 . A A . 61 GLN CA 1 1 19 25139 1 1 61 GLN CB C 16.753 -2.417 -3.782 1.00 . A A . 61 GLN CB 1 1 19 25140 1 1 61 GLN CD C 18.815 -1.602 -4.935 1.00 . A A . 61 GLN CD 1 1 19 25141 1 1 61 GLN CG C 17.915 -2.805 -4.701 1.00 . A A . 61 GLN CG 1 1 19 25142 1 1 61 GLN H H 15.427 -2.135 -5.888 1.00 . A A . 61 GLN H 1 1 19 25143 1 1 61 GLN HA H 15.668 -4.264 -4.102 1.00 . A A . 61 GLN HA 1 1 19 25144 1 1 61 GLN HB2 H 16.542 -1.351 -3.896 1.00 . A A . 61 GLN HB2 1 1 19 25145 1 1 61 GLN HB3 H 17.080 -2.575 -2.757 1.00 . A A . 61 GLN HB3 1 1 19 25146 1 1 61 GLN HE21 H 17.965 -1.264 -6.727 1.00 . A A . 61 GLN HE21 1 1 19 25147 1 1 61 GLN HE22 H 19.281 -0.183 -6.274 1.00 . A A . 61 GLN HE22 1 1 19 25148 1 1 61 GLN HG2 H 18.490 -3.615 -4.252 1.00 . A A . 61 GLN HG2 1 1 19 25149 1 1 61 GLN HG3 H 17.537 -3.151 -5.660 1.00 . A A . 61 GLN HG3 1 1 19 25150 1 1 61 GLN N N 14.851 -2.715 -5.283 1.00 . A A . 61 GLN N 1 1 19 25151 1 1 61 GLN NE2 N 18.653 -0.933 -6.050 1.00 . A A . 61 GLN NE2 1 1 19 25152 1 1 61 GLN O O 14.386 -3.853 -1.976 1.00 . A A . 61 GLN O 1 1 19 25153 1 1 61 GLN OE1 O 19.611 -1.201 -4.088 1.00 . A A . 61 GLN OE1 1 1 19 25154 1 1 62 ALA C C 11.704 -2.022 -1.745 1.00 . A A . 62 ALA C 1 1 19 25155 1 1 62 ALA CA C 13.084 -1.365 -1.635 1.00 . A A . 62 ALA CA 1 1 19 25156 1 1 62 ALA CB C 12.982 0.163 -1.647 1.00 . A A . 62 ALA CB 1 1 19 25157 1 1 62 ALA H H 14.131 -1.098 -3.461 1.00 . A A . 62 ALA H 1 1 19 25158 1 1 62 ALA HA H 13.528 -1.675 -0.686 1.00 . A A . 62 ALA HA 1 1 19 25159 1 1 62 ALA HB1 H 12.333 0.484 -0.833 1.00 . A A . 62 ALA HB1 1 1 19 25160 1 1 62 ALA HB2 H 13.973 0.597 -1.510 1.00 . A A . 62 ALA HB2 1 1 19 25161 1 1 62 ALA HB3 H 12.565 0.512 -2.593 1.00 . A A . 62 ALA HB3 1 1 19 25162 1 1 62 ALA N N 13.955 -1.768 -2.730 1.00 . A A . 62 ALA N 1 1 19 25163 1 1 62 ALA O O 11.212 -2.578 -0.767 1.00 . A A . 62 ALA O 1 1 19 25164 1 1 63 MET C C 9.677 -4.047 -2.829 1.00 . A A . 63 MET C 1 1 19 25165 1 1 63 MET CA C 9.768 -2.557 -3.184 1.00 . A A . 63 MET CA 1 1 19 25166 1 1 63 MET CB C 9.385 -2.282 -4.649 1.00 . A A . 63 MET CB 1 1 19 25167 1 1 63 MET CE C 8.323 -4.400 -7.164 1.00 . A A . 63 MET CE 1 1 19 25168 1 1 63 MET CG C 7.937 -2.661 -4.997 1.00 . A A . 63 MET CG 1 1 19 25169 1 1 63 MET H H 11.577 -1.538 -3.705 1.00 . A A . 63 MET H 1 1 19 25170 1 1 63 MET HA H 9.065 -2.033 -2.532 1.00 . A A . 63 MET HA 1 1 19 25171 1 1 63 MET HB2 H 9.500 -1.214 -4.833 1.00 . A A . 63 MET HB2 1 1 19 25172 1 1 63 MET HB3 H 10.070 -2.805 -5.318 1.00 . A A . 63 MET HB3 1 1 19 25173 1 1 63 MET HE1 H 8.200 -5.394 -7.595 1.00 . A A . 63 MET HE1 1 1 19 25174 1 1 63 MET HE2 H 7.781 -3.682 -7.779 1.00 . A A . 63 MET HE2 1 1 19 25175 1 1 63 MET HE3 H 9.382 -4.147 -7.152 1.00 . A A . 63 MET HE3 1 1 19 25176 1 1 63 MET HG2 H 7.303 -2.432 -4.139 1.00 . A A . 63 MET HG2 1 1 19 25177 1 1 63 MET HG3 H 7.606 -2.030 -5.821 1.00 . A A . 63 MET HG3 1 1 19 25178 1 1 63 MET N N 11.107 -2.011 -2.943 1.00 . A A . 63 MET N 1 1 19 25179 1 1 63 MET O O 8.775 -4.451 -2.096 1.00 . A A . 63 MET O 1 1 19 25180 1 1 63 MET SD S 7.654 -4.390 -5.477 1.00 . A A . 63 MET SD 1 1 19 25181 1 1 64 GLN C C 11.017 -6.706 -1.652 1.00 . A A . 64 GLN C 1 1 19 25182 1 1 64 GLN CA C 10.601 -6.306 -3.075 1.00 . A A . 64 GLN CA 1 1 19 25183 1 1 64 GLN CB C 11.455 -7.013 -4.137 1.00 . A A . 64 GLN CB 1 1 19 25184 1 1 64 GLN CD C 9.684 -7.787 -5.881 1.00 . A A . 64 GLN CD 1 1 19 25185 1 1 64 GLN CG C 10.901 -6.907 -5.572 1.00 . A A . 64 GLN CG 1 1 19 25186 1 1 64 GLN H H 11.413 -4.459 -3.794 1.00 . A A . 64 GLN H 1 1 19 25187 1 1 64 GLN HA H 9.571 -6.646 -3.200 1.00 . A A . 64 GLN HA 1 1 19 25188 1 1 64 GLN HB2 H 12.459 -6.587 -4.114 1.00 . A A . 64 GLN HB2 1 1 19 25189 1 1 64 GLN HB3 H 11.541 -8.069 -3.881 1.00 . A A . 64 GLN HB3 1 1 19 25190 1 1 64 GLN HE21 H 9.768 -7.384 -7.895 1.00 . A A . 64 GLN HE21 1 1 19 25191 1 1 64 GLN HE22 H 8.547 -8.508 -7.359 1.00 . A A . 64 GLN HE22 1 1 19 25192 1 1 64 GLN HG2 H 10.656 -5.871 -5.802 1.00 . A A . 64 GLN HG2 1 1 19 25193 1 1 64 GLN HG3 H 11.694 -7.208 -6.255 1.00 . A A . 64 GLN HG3 1 1 19 25194 1 1 64 GLN N N 10.640 -4.857 -3.278 1.00 . A A . 64 GLN N 1 1 19 25195 1 1 64 GLN NE2 N 9.322 -7.906 -7.136 1.00 . A A . 64 GLN NE2 1 1 19 25196 1 1 64 GLN O O 10.456 -7.656 -1.113 1.00 . A A . 64 GLN O 1 1 19 25197 1 1 64 GLN OE1 O 9.025 -8.381 -5.032 1.00 . A A . 64 GLN OE1 1 1 19 25198 1 1 65 ASP C C 11.136 -5.795 1.354 1.00 . A A . 65 ASP C 1 1 19 25199 1 1 65 ASP CA C 12.264 -6.267 0.419 1.00 . A A . 65 ASP CA 1 1 19 25200 1 1 65 ASP CB C 13.613 -5.637 0.800 1.00 . A A . 65 ASP CB 1 1 19 25201 1 1 65 ASP CG C 14.109 -6.083 2.183 1.00 . A A . 65 ASP CG 1 1 19 25202 1 1 65 ASP H H 12.427 -5.240 -1.465 1.00 . A A . 65 ASP H 1 1 19 25203 1 1 65 ASP HA H 12.358 -7.346 0.551 1.00 . A A . 65 ASP HA 1 1 19 25204 1 1 65 ASP HB2 H 14.360 -5.930 0.062 1.00 . A A . 65 ASP HB2 1 1 19 25205 1 1 65 ASP HB3 H 13.517 -4.549 0.777 1.00 . A A . 65 ASP HB3 1 1 19 25206 1 1 65 ASP N N 11.951 -6.001 -0.997 1.00 . A A . 65 ASP N 1 1 19 25207 1 1 65 ASP O O 10.898 -6.412 2.395 1.00 . A A . 65 ASP O 1 1 19 25208 1 1 65 ASP OD1 O 14.002 -7.288 2.521 1.00 . A A . 65 ASP OD1 1 1 19 25209 1 1 65 ASP OD2 O 14.678 -5.249 2.927 1.00 . A A . 65 ASP OD2 1 1 19 25210 1 1 66 ALA C C 8.076 -5.392 1.555 1.00 . A A . 66 ALA C 1 1 19 25211 1 1 66 ALA CA C 9.190 -4.339 1.689 1.00 . A A . 66 ALA CA 1 1 19 25212 1 1 66 ALA CB C 8.771 -2.942 1.209 1.00 . A A . 66 ALA CB 1 1 19 25213 1 1 66 ALA H H 10.637 -4.261 0.112 1.00 . A A . 66 ALA H 1 1 19 25214 1 1 66 ALA HA H 9.435 -4.265 2.749 1.00 . A A . 66 ALA HA 1 1 19 25215 1 1 66 ALA HB1 H 7.917 -2.595 1.784 1.00 . A A . 66 ALA HB1 1 1 19 25216 1 1 66 ALA HB2 H 9.592 -2.242 1.357 1.00 . A A . 66 ALA HB2 1 1 19 25217 1 1 66 ALA HB3 H 8.510 -2.965 0.150 1.00 . A A . 66 ALA HB3 1 1 19 25218 1 1 66 ALA N N 10.387 -4.758 0.966 1.00 . A A . 66 ALA N 1 1 19 25219 1 1 66 ALA O O 7.603 -5.911 2.565 1.00 . A A . 66 ALA O 1 1 19 25220 1 1 67 ILE C C 6.986 -8.146 0.663 1.00 . A A . 67 ILE C 1 1 19 25221 1 1 67 ILE CA C 6.686 -6.787 0.009 1.00 . A A . 67 ILE CA 1 1 19 25222 1 1 67 ILE CB C 6.532 -6.889 -1.531 1.00 . A A . 67 ILE CB 1 1 19 25223 1 1 67 ILE CD1 C 4.271 -5.640 -1.819 1.00 . A A . 67 ILE CD1 1 1 19 25224 1 1 67 ILE CG1 C 5.781 -5.657 -2.093 1.00 . A A . 67 ILE CG1 1 1 19 25225 1 1 67 ILE CG2 C 5.858 -8.189 -2.008 1.00 . A A . 67 ILE CG2 1 1 19 25226 1 1 67 ILE H H 8.130 -5.277 -0.456 1.00 . A A . 67 ILE H 1 1 19 25227 1 1 67 ILE HA H 5.741 -6.456 0.431 1.00 . A A . 67 ILE HA 1 1 19 25228 1 1 67 ILE HB H 7.533 -6.887 -1.965 1.00 . A A . 67 ILE HB 1 1 19 25229 1 1 67 ILE HD11 H 3.776 -6.393 -2.433 1.00 . A A . 67 ILE HD11 1 1 19 25230 1 1 67 ILE HD12 H 4.072 -5.830 -0.767 1.00 . A A . 67 ILE HD12 1 1 19 25231 1 1 67 ILE HD13 H 3.859 -4.665 -2.067 1.00 . A A . 67 ILE HD13 1 1 19 25232 1 1 67 ILE HG12 H 6.210 -4.746 -1.677 1.00 . A A . 67 ILE HG12 1 1 19 25233 1 1 67 ILE HG13 H 5.928 -5.619 -3.174 1.00 . A A . 67 ILE HG13 1 1 19 25234 1 1 67 ILE HG21 H 5.679 -8.140 -3.083 1.00 . A A . 67 ILE HG21 1 1 19 25235 1 1 67 ILE HG22 H 6.513 -9.041 -1.820 1.00 . A A . 67 ILE HG22 1 1 19 25236 1 1 67 ILE HG23 H 4.913 -8.349 -1.488 1.00 . A A . 67 ILE HG23 1 1 19 25237 1 1 67 ILE N N 7.706 -5.767 0.325 1.00 . A A . 67 ILE N 1 1 19 25238 1 1 67 ILE O O 6.080 -8.749 1.244 1.00 . A A . 67 ILE O 1 1 19 25239 1 1 68 GLU C C 8.360 -9.823 2.836 1.00 . A A . 68 GLU C 1 1 19 25240 1 1 68 GLU CA C 8.704 -9.813 1.333 1.00 . A A . 68 GLU CA 1 1 19 25241 1 1 68 GLU CB C 10.223 -9.961 1.103 1.00 . A A . 68 GLU CB 1 1 19 25242 1 1 68 GLU CD C 12.356 -11.317 1.498 1.00 . A A . 68 GLU CD 1 1 19 25243 1 1 68 GLU CG C 10.820 -11.294 1.576 1.00 . A A . 68 GLU CG 1 1 19 25244 1 1 68 GLU H H 8.939 -8.058 0.129 1.00 . A A . 68 GLU H 1 1 19 25245 1 1 68 GLU HA H 8.200 -10.664 0.872 1.00 . A A . 68 GLU HA 1 1 19 25246 1 1 68 GLU HB2 H 10.412 -9.891 0.034 1.00 . A A . 68 GLU HB2 1 1 19 25247 1 1 68 GLU HB3 H 10.739 -9.141 1.606 1.00 . A A . 68 GLU HB3 1 1 19 25248 1 1 68 GLU HG2 H 10.526 -11.466 2.611 1.00 . A A . 68 GLU HG2 1 1 19 25249 1 1 68 GLU HG3 H 10.410 -12.103 0.969 1.00 . A A . 68 GLU HG3 1 1 19 25250 1 1 68 GLU N N 8.251 -8.584 0.662 1.00 . A A . 68 GLU N 1 1 19 25251 1 1 68 GLU O O 8.077 -10.888 3.395 1.00 . A A . 68 GLU O 1 1 19 25252 1 1 68 GLU OE1 O 12.954 -10.860 0.493 1.00 . A A . 68 GLU OE1 1 1 19 25253 1 1 68 GLU OE2 O 12.987 -11.806 2.466 1.00 . A A . 68 GLU OE2 1 1 19 25254 1 1 69 GLY C C 6.370 -8.263 4.992 1.00 . A A . 69 GLY C 1 1 19 25255 1 1 69 GLY CA C 7.888 -8.451 4.860 1.00 . A A . 69 GLY CA 1 1 19 25256 1 1 69 GLY H H 8.564 -7.818 2.943 1.00 . A A . 69 GLY H 1 1 19 25257 1 1 69 GLY HA2 H 8.188 -9.300 5.474 1.00 . A A . 69 GLY HA2 1 1 19 25258 1 1 69 GLY HA3 H 8.371 -7.558 5.258 1.00 . A A . 69 GLY HA3 1 1 19 25259 1 1 69 GLY N N 8.344 -8.649 3.481 1.00 . A A . 69 GLY N 1 1 19 25260 1 1 69 GLY O O 5.760 -8.896 5.853 1.00 . A A . 69 GLY O 1 1 19 25261 1 1 70 MET C C 3.408 -8.368 4.154 1.00 . A A . 70 MET C 1 1 19 25262 1 1 70 MET CA C 4.297 -7.121 4.192 1.00 . A A . 70 MET CA 1 1 19 25263 1 1 70 MET CB C 3.873 -6.267 2.981 1.00 . A A . 70 MET CB 1 1 19 25264 1 1 70 MET CE C 5.122 -2.780 1.191 1.00 . A A . 70 MET CE 1 1 19 25265 1 1 70 MET CG C 4.436 -4.841 2.956 1.00 . A A . 70 MET CG 1 1 19 25266 1 1 70 MET H H 6.311 -6.969 3.441 1.00 . A A . 70 MET H 1 1 19 25267 1 1 70 MET HA H 4.077 -6.578 5.110 1.00 . A A . 70 MET HA 1 1 19 25268 1 1 70 MET HB2 H 4.197 -6.773 2.072 1.00 . A A . 70 MET HB2 1 1 19 25269 1 1 70 MET HB3 H 2.774 -6.230 2.947 1.00 . A A . 70 MET HB3 1 1 19 25270 1 1 70 MET HE1 H 5.873 -3.419 0.730 1.00 . A A . 70 MET HE1 1 1 19 25271 1 1 70 MET HE2 H 4.804 -2.023 0.473 1.00 . A A . 70 MET HE2 1 1 19 25272 1 1 70 MET HE3 H 5.542 -2.290 2.069 1.00 . A A . 70 MET HE3 1 1 19 25273 1 1 70 MET HG2 H 4.286 -4.371 3.928 1.00 . A A . 70 MET HG2 1 1 19 25274 1 1 70 MET HG3 H 5.504 -4.893 2.762 1.00 . A A . 70 MET HG3 1 1 19 25275 1 1 70 MET N N 5.739 -7.446 4.132 1.00 . A A . 70 MET N 1 1 19 25276 1 1 70 MET O O 2.377 -8.418 4.824 1.00 . A A . 70 MET O 1 1 19 25277 1 1 70 MET SD S 3.697 -3.781 1.678 1.00 . A A . 70 MET SD 1 1 19 25278 1 1 71 ASN C C 2.972 -11.422 4.466 1.00 . A A . 71 ASN C 1 1 19 25279 1 1 71 ASN CA C 3.088 -10.615 3.154 1.00 . A A . 71 ASN CA 1 1 19 25280 1 1 71 ASN CB C 3.850 -11.343 2.033 1.00 . A A . 71 ASN CB 1 1 19 25281 1 1 71 ASN CG C 3.176 -12.596 1.517 1.00 . A A . 71 ASN CG 1 1 19 25282 1 1 71 ASN H H 4.667 -9.231 2.844 1.00 . A A . 71 ASN H 1 1 19 25283 1 1 71 ASN HA H 2.074 -10.398 2.811 1.00 . A A . 71 ASN HA 1 1 19 25284 1 1 71 ASN HB2 H 3.977 -10.673 1.183 1.00 . A A . 71 ASN HB2 1 1 19 25285 1 1 71 ASN HB3 H 4.844 -11.604 2.390 1.00 . A A . 71 ASN HB3 1 1 19 25286 1 1 71 ASN HD21 H 4.754 -12.980 0.322 1.00 . A A . 71 ASN HD21 1 1 19 25287 1 1 71 ASN HD22 H 3.415 -14.103 0.196 1.00 . A A . 71 ASN HD22 1 1 19 25288 1 1 71 ASN N N 3.806 -9.365 3.364 1.00 . A A . 71 ASN N 1 1 19 25289 1 1 71 ASN ND2 N 3.833 -13.283 0.621 1.00 . A A . 71 ASN ND2 1 1 19 25290 1 1 71 ASN O O 3.871 -12.194 4.819 1.00 . A A . 71 ASN O 1 1 19 25291 1 1 71 ASN OD1 O 2.065 -12.955 1.887 1.00 . A A . 71 ASN OD1 1 1 19 25292 1 1 72 GLY C C 1.859 -11.043 7.740 1.00 . A A . 72 GLY C 1 1 19 25293 1 1 72 GLY CA C 1.581 -11.876 6.477 1.00 . A A . 72 GLY CA 1 1 19 25294 1 1 72 GLY H H 1.223 -10.503 4.868 1.00 . A A . 72 GLY H 1 1 19 25295 1 1 72 GLY HA2 H 0.525 -12.145 6.492 1.00 . A A . 72 GLY HA2 1 1 19 25296 1 1 72 GLY HA3 H 2.152 -12.803 6.553 1.00 . A A . 72 GLY HA3 1 1 19 25297 1 1 72 GLY N N 1.868 -11.217 5.195 1.00 . A A . 72 GLY N 1 1 19 25298 1 1 72 GLY O O 1.985 -11.621 8.824 1.00 . A A . 72 GLY O 1 1 19 25299 1 1 73 LYS C C 0.740 -8.441 9.449 1.00 . A A . 73 LYS C 1 1 19 25300 1 1 73 LYS CA C 2.094 -8.827 8.837 1.00 . A A . 73 LYS CA 1 1 19 25301 1 1 73 LYS CB C 2.951 -7.591 8.485 1.00 . A A . 73 LYS CB 1 1 19 25302 1 1 73 LYS CD C 5.275 -6.691 8.330 1.00 . A A . 73 LYS CD 1 1 19 25303 1 1 73 LYS CE C 6.755 -7.028 8.492 1.00 . A A . 73 LYS CE 1 1 19 25304 1 1 73 LYS CG C 4.429 -7.894 8.743 1.00 . A A . 73 LYS CG 1 1 19 25305 1 1 73 LYS H H 1.940 -9.276 6.727 1.00 . A A . 73 LYS H 1 1 19 25306 1 1 73 LYS HA H 2.611 -9.373 9.627 1.00 . A A . 73 LYS HA 1 1 19 25307 1 1 73 LYS HB2 H 2.827 -7.346 7.431 1.00 . A A . 73 LYS HB2 1 1 19 25308 1 1 73 LYS HB3 H 2.663 -6.708 9.072 1.00 . A A . 73 LYS HB3 1 1 19 25309 1 1 73 LYS HD2 H 5.079 -6.433 7.290 1.00 . A A . 73 LYS HD2 1 1 19 25310 1 1 73 LYS HD3 H 5.011 -5.846 8.965 1.00 . A A . 73 LYS HD3 1 1 19 25311 1 1 73 LYS HE2 H 6.917 -7.474 9.477 1.00 . A A . 73 LYS HE2 1 1 19 25312 1 1 73 LYS HE3 H 7.032 -7.776 7.744 1.00 . A A . 73 LYS HE3 1 1 19 25313 1 1 73 LYS HG2 H 4.581 -8.092 9.805 1.00 . A A . 73 LYS HG2 1 1 19 25314 1 1 73 LYS HG3 H 4.726 -8.775 8.176 1.00 . A A . 73 LYS HG3 1 1 19 25315 1 1 73 LYS HZ1 H 8.573 -6.045 8.404 1.00 . A A . 73 LYS HZ1 1 1 19 25316 1 1 73 LYS HZ2 H 7.345 -5.134 9.060 1.00 . A A . 73 LYS HZ2 1 1 19 25317 1 1 73 LYS HZ3 H 7.427 -5.381 7.439 1.00 . A A . 73 LYS HZ3 1 1 19 25318 1 1 73 LYS N N 1.980 -9.709 7.650 1.00 . A A . 73 LYS N 1 1 19 25319 1 1 73 LYS NZ N 7.583 -5.815 8.344 1.00 . A A . 73 LYS NZ 1 1 19 25320 1 1 73 LYS O O -0.308 -8.565 8.810 1.00 . A A . 73 LYS O 1 1 19 25321 1 1 74 GLU C C 0.262 -5.561 11.016 1.00 . A A . 74 GLU C 1 1 19 25322 1 1 74 GLU CA C -0.233 -7.008 11.214 1.00 . A A . 74 GLU CA 1 1 19 25323 1 1 74 GLU CB C -0.506 -7.342 12.693 1.00 . A A . 74 GLU CB 1 1 19 25324 1 1 74 GLU CD C -1.571 -6.608 14.872 1.00 . A A . 74 GLU CD 1 1 19 25325 1 1 74 GLU CG C -1.610 -6.489 13.342 1.00 . A A . 74 GLU CG 1 1 19 25326 1 1 74 GLU H H 1.682 -7.884 11.133 1.00 . A A . 74 GLU H 1 1 19 25327 1 1 74 GLU HA H -1.166 -7.139 10.669 1.00 . A A . 74 GLU HA 1 1 19 25328 1 1 74 GLU HB2 H -0.793 -8.392 12.771 1.00 . A A . 74 GLU HB2 1 1 19 25329 1 1 74 GLU HB3 H 0.416 -7.207 13.253 1.00 . A A . 74 GLU HB3 1 1 19 25330 1 1 74 GLU HG2 H -1.471 -5.441 13.075 1.00 . A A . 74 GLU HG2 1 1 19 25331 1 1 74 GLU HG3 H -2.583 -6.801 12.960 1.00 . A A . 74 GLU HG3 1 1 19 25332 1 1 74 GLU N N 0.785 -7.917 10.672 1.00 . A A . 74 GLU N 1 1 19 25333 1 1 74 GLU O O 1.430 -5.264 11.287 1.00 . A A . 74 GLU O 1 1 19 25334 1 1 74 GLU OE1 O -2.218 -7.517 15.451 1.00 . A A . 74 GLU OE1 1 1 19 25335 1 1 74 GLU OE2 O -0.860 -5.794 15.514 1.00 . A A . 74 GLU OE2 1 1 19 25336 1 1 75 LEU C C -1.534 -2.390 10.522 1.00 . A A . 75 LEU C 1 1 19 25337 1 1 75 LEU CA C -0.292 -3.258 10.290 1.00 . A A . 75 LEU CA 1 1 19 25338 1 1 75 LEU CB C 0.261 -3.098 8.864 1.00 . A A . 75 LEU CB 1 1 19 25339 1 1 75 LEU CD1 C 2.460 -1.956 9.388 1.00 . A A . 75 LEU CD1 1 1 19 25340 1 1 75 LEU CD2 C 1.402 -1.639 7.177 1.00 . A A . 75 LEU CD2 1 1 19 25341 1 1 75 LEU CG C 1.115 -1.834 8.666 1.00 . A A . 75 LEU CG 1 1 19 25342 1 1 75 LEU H H -1.537 -4.985 10.279 1.00 . A A . 75 LEU H 1 1 19 25343 1 1 75 LEU HA H 0.468 -2.959 11.012 1.00 . A A . 75 LEU HA 1 1 19 25344 1 1 75 LEU HB2 H 0.880 -3.964 8.638 1.00 . A A . 75 LEU HB2 1 1 19 25345 1 1 75 LEU HB3 H -0.575 -3.093 8.164 1.00 . A A . 75 LEU HB3 1 1 19 25346 1 1 75 LEU HD11 H 3.097 -1.108 9.139 1.00 . A A . 75 LEU HD11 1 1 19 25347 1 1 75 LEU HD12 H 2.955 -2.884 9.097 1.00 . A A . 75 LEU HD12 1 1 19 25348 1 1 75 LEU HD13 H 2.312 -1.957 10.467 1.00 . A A . 75 LEU HD13 1 1 19 25349 1 1 75 LEU HD21 H 1.994 -0.737 7.031 1.00 . A A . 75 LEU HD21 1 1 19 25350 1 1 75 LEU HD22 H 0.464 -1.535 6.634 1.00 . A A . 75 LEU HD22 1 1 19 25351 1 1 75 LEU HD23 H 1.954 -2.497 6.794 1.00 . A A . 75 LEU HD23 1 1 19 25352 1 1 75 LEU HG H 0.578 -0.960 9.035 1.00 . A A . 75 LEU HG 1 1 19 25353 1 1 75 LEU N N -0.600 -4.671 10.520 1.00 . A A . 75 LEU N 1 1 19 25354 1 1 75 LEU O O -2.624 -2.719 10.054 1.00 . A A . 75 LEU O 1 1 19 25355 1 1 76 ASP C C -3.538 -1.470 12.609 1.00 . A A . 76 ASP C 1 1 19 25356 1 1 76 ASP CA C -2.483 -0.562 11.923 1.00 . A A . 76 ASP CA 1 1 19 25357 1 1 76 ASP CB C -3.068 0.502 10.968 1.00 . A A . 76 ASP CB 1 1 19 25358 1 1 76 ASP CG C -3.970 1.516 11.699 1.00 . A A . 76 ASP CG 1 1 19 25359 1 1 76 ASP H H -0.438 -1.109 11.614 1.00 . A A . 76 ASP H 1 1 19 25360 1 1 76 ASP HA H -2.013 -0.015 12.740 1.00 . A A . 76 ASP HA 1 1 19 25361 1 1 76 ASP HB2 H -2.243 1.056 10.517 1.00 . A A . 76 ASP HB2 1 1 19 25362 1 1 76 ASP HB3 H -3.617 0.007 10.160 1.00 . A A . 76 ASP HB3 1 1 19 25363 1 1 76 ASP N N -1.381 -1.312 11.291 1.00 . A A . 76 ASP N 1 1 19 25364 1 1 76 ASP O O -4.740 -1.195 12.572 1.00 . A A . 76 ASP O 1 1 19 25365 1 1 76 ASP OD1 O -3.629 1.921 12.840 1.00 . A A . 76 ASP OD1 1 1 19 25366 1 1 76 ASP OD2 O -5.024 1.916 11.142 1.00 . A A . 76 ASP OD2 1 1 19 25367 1 1 77 GLY C C -4.804 -4.452 12.956 1.00 . A A . 77 GLY C 1 1 19 25368 1 1 77 GLY CA C -3.966 -3.560 13.888 1.00 . A A . 77 GLY CA 1 1 19 25369 1 1 77 GLY H H -2.098 -2.786 13.148 1.00 . A A . 77 GLY H 1 1 19 25370 1 1 77 GLY HA2 H -3.345 -4.209 14.506 1.00 . A A . 77 GLY HA2 1 1 19 25371 1 1 77 GLY HA3 H -4.650 -3.022 14.545 1.00 . A A . 77 GLY HA3 1 1 19 25372 1 1 77 GLY N N -3.095 -2.590 13.200 1.00 . A A . 77 GLY N 1 1 19 25373 1 1 77 GLY O O -5.728 -5.138 13.406 1.00 . A A . 77 GLY O 1 1 19 25374 1 1 78 ARG C C -4.254 -6.158 9.902 1.00 . A A . 78 ARG C 1 1 19 25375 1 1 78 ARG CA C -5.209 -5.180 10.588 1.00 . A A . 78 ARG CA 1 1 19 25376 1 1 78 ARG CB C -5.757 -4.161 9.576 1.00 . A A . 78 ARG CB 1 1 19 25377 1 1 78 ARG CD C -8.262 -3.566 9.610 1.00 . A A . 78 ARG CD 1 1 19 25378 1 1 78 ARG CG C -6.859 -3.236 10.132 1.00 . A A . 78 ARG CG 1 1 19 25379 1 1 78 ARG CZ C -8.465 -4.045 7.155 1.00 . A A . 78 ARG CZ 1 1 19 25380 1 1 78 ARG H H -3.738 -3.853 11.352 1.00 . A A . 78 ARG H 1 1 19 25381 1 1 78 ARG HA H -6.037 -5.757 10.998 1.00 . A A . 78 ARG HA 1 1 19 25382 1 1 78 ARG HB2 H -4.928 -3.535 9.256 1.00 . A A . 78 ARG HB2 1 1 19 25383 1 1 78 ARG HB3 H -6.114 -4.687 8.693 1.00 . A A . 78 ARG HB3 1 1 19 25384 1 1 78 ARG HD2 H -8.483 -4.616 9.791 1.00 . A A . 78 ARG HD2 1 1 19 25385 1 1 78 ARG HD3 H -8.982 -2.984 10.186 1.00 . A A . 78 ARG HD3 1 1 19 25386 1 1 78 ARG HE H -8.500 -2.238 7.951 1.00 . A A . 78 ARG HE 1 1 19 25387 1 1 78 ARG HG2 H -6.876 -3.280 11.220 1.00 . A A . 78 ARG HG2 1 1 19 25388 1 1 78 ARG HG3 H -6.623 -2.209 9.852 1.00 . A A . 78 ARG HG3 1 1 19 25389 1 1 78 ARG HH11 H -8.127 -5.757 8.162 1.00 . A A . 78 ARG HH11 1 1 19 25390 1 1 78 ARG HH12 H -8.334 -5.913 6.433 1.00 . A A . 78 ARG HH12 1 1 19 25391 1 1 78 ARG HH21 H -8.824 -2.573 5.868 1.00 . A A . 78 ARG HH21 1 1 19 25392 1 1 78 ARG HH22 H -8.841 -4.203 5.198 1.00 . A A . 78 ARG HH22 1 1 19 25393 1 1 78 ARG N N -4.509 -4.442 11.653 1.00 . A A . 78 ARG N 1 1 19 25394 1 1 78 ARG NE N -8.417 -3.220 8.182 1.00 . A A . 78 ARG NE 1 1 19 25395 1 1 78 ARG NH1 N -8.294 -5.327 7.257 1.00 . A A . 78 ARG NH1 1 1 19 25396 1 1 78 ARG NH2 N -8.683 -3.575 5.964 1.00 . A A . 78 ARG NH2 1 1 19 25397 1 1 78 ARG O O -3.046 -5.938 9.899 1.00 . A A . 78 ARG O 1 1 19 25398 1 1 79 SER C C -3.603 -7.658 7.169 1.00 . A A . 79 SER C 1 1 19 25399 1 1 79 SER CA C -3.942 -8.192 8.566 1.00 . A A . 79 SER CA 1 1 19 25400 1 1 79 SER CB C -4.640 -9.554 8.485 1.00 . A A . 79 SER CB 1 1 19 25401 1 1 79 SER H H -5.777 -7.352 9.323 1.00 . A A . 79 SER H 1 1 19 25402 1 1 79 SER HA H -3.006 -8.344 9.105 1.00 . A A . 79 SER HA 1 1 19 25403 1 1 79 SER HB2 H -5.609 -9.441 7.997 1.00 . A A . 79 SER HB2 1 1 19 25404 1 1 79 SER HB3 H -4.030 -10.243 7.899 1.00 . A A . 79 SER HB3 1 1 19 25405 1 1 79 SER HG H -3.944 -10.272 10.173 1.00 . A A . 79 SER HG 1 1 19 25406 1 1 79 SER N N -4.771 -7.227 9.302 1.00 . A A . 79 SER N 1 1 19 25407 1 1 79 SER O O -4.461 -7.637 6.279 1.00 . A A . 79 SER O 1 1 19 25408 1 1 79 SER OG O -4.824 -10.085 9.786 1.00 . A A . 79 SER OG 1 1 19 25409 1 1 80 ILE C C -1.664 -7.832 4.650 1.00 . A A . 80 ILE C 1 1 19 25410 1 1 80 ILE CA C -1.874 -6.710 5.677 1.00 . A A . 80 ILE CA 1 1 19 25411 1 1 80 ILE CB C -0.669 -5.742 5.808 1.00 . A A . 80 ILE CB 1 1 19 25412 1 1 80 ILE CD1 C 0.876 -4.197 4.413 1.00 . A A . 80 ILE CD1 1 1 19 25413 1 1 80 ILE CG1 C -0.097 -5.379 4.418 1.00 . A A . 80 ILE CG1 1 1 19 25414 1 1 80 ILE CG2 C 0.413 -6.280 6.747 1.00 . A A . 80 ILE CG2 1 1 19 25415 1 1 80 ILE H H -1.689 -7.297 7.732 1.00 . A A . 80 ILE H 1 1 19 25416 1 1 80 ILE HA H -2.685 -6.096 5.306 1.00 . A A . 80 ILE HA 1 1 19 25417 1 1 80 ILE HB H -1.030 -4.821 6.258 1.00 . A A . 80 ILE HB 1 1 19 25418 1 1 80 ILE HD11 H 0.390 -3.316 4.832 1.00 . A A . 80 ILE HD11 1 1 19 25419 1 1 80 ILE HD12 H 1.776 -4.430 4.982 1.00 . A A . 80 ILE HD12 1 1 19 25420 1 1 80 ILE HD13 H 1.172 -3.986 3.386 1.00 . A A . 80 ILE HD13 1 1 19 25421 1 1 80 ILE HG12 H 0.416 -6.244 3.998 1.00 . A A . 80 ILE HG12 1 1 19 25422 1 1 80 ILE HG13 H -0.925 -5.114 3.757 1.00 . A A . 80 ILE HG13 1 1 19 25423 1 1 80 ILE HG21 H 0.034 -6.271 7.767 1.00 . A A . 80 ILE HG21 1 1 19 25424 1 1 80 ILE HG22 H 0.680 -7.295 6.455 1.00 . A A . 80 ILE HG22 1 1 19 25425 1 1 80 ILE HG23 H 1.296 -5.648 6.729 1.00 . A A . 80 ILE HG23 1 1 19 25426 1 1 80 ILE N N -2.346 -7.243 6.964 1.00 . A A . 80 ILE N 1 1 19 25427 1 1 80 ILE O O -1.062 -8.869 4.947 1.00 . A A . 80 ILE O 1 1 19 25428 1 1 81 VAL C C -1.645 -7.759 1.048 1.00 . A A . 81 VAL C 1 1 19 25429 1 1 81 VAL CA C -2.110 -8.526 2.286 1.00 . A A . 81 VAL CA 1 1 19 25430 1 1 81 VAL CB C -3.480 -9.202 2.071 1.00 . A A . 81 VAL CB 1 1 19 25431 1 1 81 VAL CG1 C -3.533 -10.077 0.811 1.00 . A A . 81 VAL CG1 1 1 19 25432 1 1 81 VAL CG2 C -3.818 -10.102 3.267 1.00 . A A . 81 VAL CG2 1 1 19 25433 1 1 81 VAL H H -2.584 -6.691 3.268 1.00 . A A . 81 VAL H 1 1 19 25434 1 1 81 VAL HA H -1.377 -9.310 2.486 1.00 . A A . 81 VAL HA 1 1 19 25435 1 1 81 VAL HB H -4.245 -8.431 1.982 1.00 . A A . 81 VAL HB 1 1 19 25436 1 1 81 VAL HG11 H -4.504 -10.570 0.746 1.00 . A A . 81 VAL HG11 1 1 19 25437 1 1 81 VAL HG12 H -3.414 -9.463 -0.081 1.00 . A A . 81 VAL HG12 1 1 19 25438 1 1 81 VAL HG13 H -2.750 -10.833 0.842 1.00 . A A . 81 VAL HG13 1 1 19 25439 1 1 81 VAL HG21 H -3.929 -9.504 4.170 1.00 . A A . 81 VAL HG21 1 1 19 25440 1 1 81 VAL HG22 H -4.758 -10.626 3.092 1.00 . A A . 81 VAL HG22 1 1 19 25441 1 1 81 VAL HG23 H -3.019 -10.829 3.420 1.00 . A A . 81 VAL HG23 1 1 19 25442 1 1 81 VAL N N -2.155 -7.600 3.430 1.00 . A A . 81 VAL N 1 1 19 25443 1 1 81 VAL O O -2.011 -6.593 0.865 1.00 . A A . 81 VAL O 1 1 19 25444 1 1 82 VAL C C 0.083 -8.472 -2.136 1.00 . A A . 82 VAL C 1 1 19 25445 1 1 82 VAL CA C -0.002 -7.720 -0.806 1.00 . A A . 82 VAL CA 1 1 19 25446 1 1 82 VAL CB C 1.419 -7.416 -0.336 1.00 . A A . 82 VAL CB 1 1 19 25447 1 1 82 VAL CG1 C 1.356 -6.327 0.725 1.00 . A A . 82 VAL CG1 1 1 19 25448 1 1 82 VAL CG2 C 2.197 -8.623 0.201 1.00 . A A . 82 VAL CG2 1 1 19 25449 1 1 82 VAL H H -0.601 -9.373 0.408 1.00 . A A . 82 VAL H 1 1 19 25450 1 1 82 VAL HA H -0.416 -6.730 -0.966 1.00 . A A . 82 VAL HA 1 1 19 25451 1 1 82 VAL HB H 1.965 -7.012 -1.183 1.00 . A A . 82 VAL HB 1 1 19 25452 1 1 82 VAL HG11 H 2.355 -5.935 0.835 1.00 . A A . 82 VAL HG11 1 1 19 25453 1 1 82 VAL HG12 H 0.718 -5.504 0.402 1.00 . A A . 82 VAL HG12 1 1 19 25454 1 1 82 VAL HG13 H 0.988 -6.735 1.668 1.00 . A A . 82 VAL HG13 1 1 19 25455 1 1 82 VAL HG21 H 3.203 -8.313 0.482 1.00 . A A . 82 VAL HG21 1 1 19 25456 1 1 82 VAL HG22 H 1.692 -9.035 1.072 1.00 . A A . 82 VAL HG22 1 1 19 25457 1 1 82 VAL HG23 H 2.278 -9.392 -0.567 1.00 . A A . 82 VAL HG23 1 1 19 25458 1 1 82 VAL N N -0.800 -8.396 0.231 1.00 . A A . 82 VAL N 1 1 19 25459 1 1 82 VAL O O 0.144 -9.707 -2.166 1.00 . A A . 82 VAL O 1 1 19 25460 1 1 83 ASN C C 1.243 -7.065 -5.398 1.00 . A A . 83 ASN C 1 1 19 25461 1 1 83 ASN CA C 0.732 -8.215 -4.512 1.00 . A A . 83 ASN CA 1 1 19 25462 1 1 83 ASN CB C -0.310 -9.068 -5.262 1.00 . A A . 83 ASN CB 1 1 19 25463 1 1 83 ASN CG C -1.598 -8.340 -5.597 1.00 . A A . 83 ASN CG 1 1 19 25464 1 1 83 ASN H H 0.116 -6.717 -3.141 1.00 . A A . 83 ASN H 1 1 19 25465 1 1 83 ASN HA H 1.588 -8.852 -4.293 1.00 . A A . 83 ASN HA 1 1 19 25466 1 1 83 ASN HB2 H 0.140 -9.424 -6.190 1.00 . A A . 83 ASN HB2 1 1 19 25467 1 1 83 ASN HB3 H -0.560 -9.946 -4.671 1.00 . A A . 83 ASN HB3 1 1 19 25468 1 1 83 ASN HD21 H -0.786 -7.433 -7.216 1.00 . A A . 83 ASN HD21 1 1 19 25469 1 1 83 ASN HD22 H -2.509 -7.180 -6.926 1.00 . A A . 83 ASN HD22 1 1 19 25470 1 1 83 ASN N N 0.195 -7.724 -3.238 1.00 . A A . 83 ASN N 1 1 19 25471 1 1 83 ASN ND2 N -1.614 -7.557 -6.643 1.00 . A A . 83 ASN ND2 1 1 19 25472 1 1 83 ASN O O 0.843 -5.918 -5.241 1.00 . A A . 83 ASN O 1 1 19 25473 1 1 83 ASN OD1 O -2.618 -8.476 -4.933 1.00 . A A . 83 ASN OD1 1 1 19 25474 1 1 84 GLU C C 1.335 -5.920 -8.298 1.00 . A A . 84 GLU C 1 1 19 25475 1 1 84 GLU CA C 2.504 -6.426 -7.428 1.00 . A A . 84 GLU CA 1 1 19 25476 1 1 84 GLU CB C 3.646 -7.034 -8.259 1.00 . A A . 84 GLU CB 1 1 19 25477 1 1 84 GLU CD C 2.425 -8.292 -10.168 1.00 . A A . 84 GLU CD 1 1 19 25478 1 1 84 GLU CG C 3.331 -8.381 -8.936 1.00 . A A . 84 GLU CG 1 1 19 25479 1 1 84 GLU H H 2.489 -8.296 -6.383 1.00 . A A . 84 GLU H 1 1 19 25480 1 1 84 GLU HA H 2.923 -5.550 -6.938 1.00 . A A . 84 GLU HA 1 1 19 25481 1 1 84 GLU HB2 H 3.979 -6.312 -9.004 1.00 . A A . 84 GLU HB2 1 1 19 25482 1 1 84 GLU HB3 H 4.483 -7.196 -7.579 1.00 . A A . 84 GLU HB3 1 1 19 25483 1 1 84 GLU HG2 H 4.274 -8.828 -9.248 1.00 . A A . 84 GLU HG2 1 1 19 25484 1 1 84 GLU HG3 H 2.875 -9.055 -8.206 1.00 . A A . 84 GLU HG3 1 1 19 25485 1 1 84 GLU N N 2.093 -7.364 -6.374 1.00 . A A . 84 GLU N 1 1 19 25486 1 1 84 GLU O O 0.318 -6.600 -8.467 1.00 . A A . 84 GLU O 1 1 19 25487 1 1 84 GLU OE1 O 2.475 -7.282 -10.915 1.00 . A A . 84 GLU OE1 1 1 19 25488 1 1 84 GLU OE2 O 1.685 -9.274 -10.425 1.00 . A A . 84 GLU OE2 1 1 19 25489 1 1 85 ALA C C 1.002 -3.695 -11.086 1.00 . A A . 85 ALA C 1 1 19 25490 1 1 85 ALA CA C 0.477 -4.036 -9.677 1.00 . A A . 85 ALA CA 1 1 19 25491 1 1 85 ALA CB C -0.029 -2.794 -8.930 1.00 . A A . 85 ALA CB 1 1 19 25492 1 1 85 ALA H H 2.325 -4.185 -8.636 1.00 . A A . 85 ALA H 1 1 19 25493 1 1 85 ALA HA H -0.375 -4.697 -9.820 1.00 . A A . 85 ALA HA 1 1 19 25494 1 1 85 ALA HB1 H -0.452 -3.087 -7.969 1.00 . A A . 85 ALA HB1 1 1 19 25495 1 1 85 ALA HB2 H 0.787 -2.090 -8.771 1.00 . A A . 85 ALA HB2 1 1 19 25496 1 1 85 ALA HB3 H -0.806 -2.305 -9.520 1.00 . A A . 85 ALA HB3 1 1 19 25497 1 1 85 ALA N N 1.477 -4.705 -8.836 1.00 . A A . 85 ALA N 1 1 19 25498 1 1 85 ALA O O 0.212 -3.424 -11.992 1.00 . A A . 85 ALA O 1 1 19 25499 1 1 86 GLN C C 2.425 -4.440 -13.737 1.00 . A A . 86 GLN C 1 1 19 25500 1 1 86 GLN CA C 2.944 -3.514 -12.622 1.00 . A A . 86 GLN CA 1 1 19 25501 1 1 86 GLN CB C 4.482 -3.524 -12.490 1.00 . A A . 86 GLN CB 1 1 19 25502 1 1 86 GLN CD C 5.264 -5.941 -12.957 1.00 . A A . 86 GLN CD 1 1 19 25503 1 1 86 GLN CG C 5.141 -4.806 -11.941 1.00 . A A . 86 GLN CG 1 1 19 25504 1 1 86 GLN H H 2.927 -3.970 -10.532 1.00 . A A . 86 GLN H 1 1 19 25505 1 1 86 GLN HA H 2.664 -2.503 -12.927 1.00 . A A . 86 GLN HA 1 1 19 25506 1 1 86 GLN HB2 H 4.923 -3.286 -13.459 1.00 . A A . 86 GLN HB2 1 1 19 25507 1 1 86 GLN HB3 H 4.745 -2.709 -11.814 1.00 . A A . 86 GLN HB3 1 1 19 25508 1 1 86 GLN HE21 H 3.862 -7.099 -12.036 1.00 . A A . 86 GLN HE21 1 1 19 25509 1 1 86 GLN HE22 H 4.585 -7.724 -13.533 1.00 . A A . 86 GLN HE22 1 1 19 25510 1 1 86 GLN HG2 H 6.152 -4.554 -11.620 1.00 . A A . 86 GLN HG2 1 1 19 25511 1 1 86 GLN HG3 H 4.605 -5.155 -11.060 1.00 . A A . 86 GLN HG3 1 1 19 25512 1 1 86 GLN N N 2.322 -3.761 -11.312 1.00 . A A . 86 GLN N 1 1 19 25513 1 1 86 GLN NE2 N 4.572 -7.042 -12.770 1.00 . A A . 86 GLN NE2 1 1 19 25514 1 1 86 GLN O O 2.454 -4.063 -14.907 1.00 . A A . 86 GLN O 1 1 19 25515 1 1 86 GLN OE1 O 5.996 -5.870 -13.937 1.00 . A A . 86 GLN OE1 1 1 19 25516 1 1 87 SER C C -0.120 -5.993 -14.908 1.00 . A A . 87 SER C 1 1 19 25517 1 1 87 SER CA C 1.207 -6.520 -14.335 1.00 . A A . 87 SER CA 1 1 19 25518 1 1 87 SER CB C 0.958 -7.860 -13.642 1.00 . A A . 87 SER CB 1 1 19 25519 1 1 87 SER H H 1.904 -5.893 -12.421 1.00 . A A . 87 SER H 1 1 19 25520 1 1 87 SER HA H 1.874 -6.701 -15.180 1.00 . A A . 87 SER HA 1 1 19 25521 1 1 87 SER HB2 H 0.328 -8.476 -14.276 1.00 . A A . 87 SER HB2 1 1 19 25522 1 1 87 SER HB3 H 1.908 -8.372 -13.479 1.00 . A A . 87 SER HB3 1 1 19 25523 1 1 87 SER HG H 1.023 -7.667 -11.717 1.00 . A A . 87 SER HG 1 1 19 25524 1 1 87 SER N N 1.872 -5.607 -13.395 1.00 . A A . 87 SER N 1 1 19 25525 1 1 87 SER O O -0.481 -6.381 -16.023 1.00 . A A . 87 SER O 1 1 19 25526 1 1 87 SER OG O 0.310 -7.663 -12.401 1.00 . A A . 87 SER OG 1 1 19 25527 1 1 88 ARG C C -1.831 -3.140 -15.406 1.00 . A A . 88 ARG C 1 1 19 25528 1 1 88 ARG CA C -2.080 -4.449 -14.635 1.00 . A A . 88 ARG CA 1 1 19 25529 1 1 88 ARG CB C -2.995 -4.230 -13.402 1.00 . A A . 88 ARG CB 1 1 19 25530 1 1 88 ARG CD C -5.322 -3.492 -12.551 1.00 . A A . 88 ARG CD 1 1 19 25531 1 1 88 ARG CG C -4.453 -3.872 -13.762 1.00 . A A . 88 ARG CG 1 1 19 25532 1 1 88 ARG CZ C -6.150 -4.579 -10.465 1.00 . A A . 88 ARG CZ 1 1 19 25533 1 1 88 ARG H H -0.454 -4.833 -13.286 1.00 . A A . 88 ARG H 1 1 19 25534 1 1 88 ARG HA H -2.591 -5.126 -15.320 1.00 . A A . 88 ARG HA 1 1 19 25535 1 1 88 ARG HB2 H -3.011 -5.143 -12.806 1.00 . A A . 88 ARG HB2 1 1 19 25536 1 1 88 ARG HB3 H -2.573 -3.434 -12.786 1.00 . A A . 88 ARG HB3 1 1 19 25537 1 1 88 ARG HD2 H -4.802 -2.727 -11.970 1.00 . A A . 88 ARG HD2 1 1 19 25538 1 1 88 ARG HD3 H -6.252 -3.057 -12.922 1.00 . A A . 88 ARG HD3 1 1 19 25539 1 1 88 ARG HE H -5.593 -5.567 -12.107 1.00 . A A . 88 ARG HE 1 1 19 25540 1 1 88 ARG HG2 H -4.458 -3.013 -14.427 1.00 . A A . 88 ARG HG2 1 1 19 25541 1 1 88 ARG HG3 H -4.913 -4.706 -14.294 1.00 . A A . 88 ARG HG3 1 1 19 25542 1 1 88 ARG HH11 H -6.549 -2.615 -10.430 1.00 . A A . 88 ARG HH11 1 1 19 25543 1 1 88 ARG HH12 H -6.875 -3.521 -8.958 1.00 . A A . 88 ARG HH12 1 1 19 25544 1 1 88 ARG HH21 H -6.257 -6.572 -10.141 1.00 . A A . 88 ARG HH21 1 1 19 25545 1 1 88 ARG HH22 H -6.807 -5.513 -8.848 1.00 . A A . 88 ARG HH22 1 1 19 25546 1 1 88 ARG N N -0.826 -5.099 -14.193 1.00 . A A . 88 ARG N 1 1 19 25547 1 1 88 ARG NE N -5.656 -4.643 -11.690 1.00 . A A . 88 ARG NE 1 1 19 25548 1 1 88 ARG NH1 N -6.453 -3.462 -9.875 1.00 . A A . 88 ARG NH1 1 1 19 25549 1 1 88 ARG NH2 N -6.388 -5.641 -9.761 1.00 . A A . 88 ARG NH2 1 1 19 25550 1 1 88 ARG O O -2.699 -2.716 -16.172 1.00 . A A . 88 ARG O 1 1 19 25551 1 1 89 GLY C C 0.136 -1.213 -17.244 1.00 . A A . 89 GLY C 1 1 19 25552 1 1 89 GLY CA C -0.312 -1.201 -15.774 1.00 . A A . 89 GLY CA 1 1 19 25553 1 1 89 GLY H H -0.021 -2.937 -14.569 1.00 . A A . 89 GLY H 1 1 19 25554 1 1 89 GLY HA2 H -1.165 -0.524 -15.688 1.00 . A A . 89 GLY HA2 1 1 19 25555 1 1 89 GLY HA3 H 0.500 -0.775 -15.184 1.00 . A A . 89 GLY HA3 1 1 19 25556 1 1 89 GLY N N -0.674 -2.506 -15.204 1.00 . A A . 89 GLY N 1 1 19 25557 1 1 89 GLY O O 0.208 -2.258 -17.902 1.00 . A A . 89 GLY O 1 1 19 25558 1 1 90 TYR C C 2.542 0.081 -19.115 1.00 . A A . 90 TYR C 1 1 19 25559 1 1 90 TYR CA C 1.005 0.169 -19.114 1.00 . A A . 90 TYR CA 1 1 19 25560 1 1 90 TYR CB C 0.507 1.503 -19.694 1.00 . A A . 90 TYR CB 1 1 19 25561 1 1 90 TYR CD1 C -1.962 1.672 -19.087 1.00 . A A . 90 TYR CD1 1 1 19 25562 1 1 90 TYR CD2 C -1.347 1.396 -21.429 1.00 . A A . 90 TYR CD2 1 1 19 25563 1 1 90 TYR CE1 C -3.325 1.693 -19.446 1.00 . A A . 90 TYR CE1 1 1 19 25564 1 1 90 TYR CE2 C -2.708 1.437 -21.792 1.00 . A A . 90 TYR CE2 1 1 19 25565 1 1 90 TYR CG C -0.968 1.518 -20.076 1.00 . A A . 90 TYR CG 1 1 19 25566 1 1 90 TYR CZ C -3.703 1.581 -20.800 1.00 . A A . 90 TYR CZ 1 1 19 25567 1 1 90 TYR H H 0.415 0.784 -17.152 1.00 . A A . 90 TYR H 1 1 19 25568 1 1 90 TYR HA H 0.631 -0.624 -19.765 1.00 . A A . 90 TYR HA 1 1 19 25569 1 1 90 TYR HB2 H 0.698 2.301 -18.974 1.00 . A A . 90 TYR HB2 1 1 19 25570 1 1 90 TYR HB3 H 1.093 1.732 -20.585 1.00 . A A . 90 TYR HB3 1 1 19 25571 1 1 90 TYR HD1 H -1.680 1.781 -18.049 1.00 . A A . 90 TYR HD1 1 1 19 25572 1 1 90 TYR HD2 H -0.591 1.297 -22.197 1.00 . A A . 90 TYR HD2 1 1 19 25573 1 1 90 TYR HE1 H -4.088 1.803 -18.688 1.00 . A A . 90 TYR HE1 1 1 19 25574 1 1 90 TYR HE2 H -2.989 1.375 -22.833 1.00 . A A . 90 TYR HE2 1 1 19 25575 1 1 90 TYR HH H -5.137 1.620 -22.111 1.00 . A A . 90 TYR HH 1 1 19 25576 1 1 90 TYR N N 0.466 -0.028 -17.761 1.00 . A A . 90 TYR N 1 1 19 25577 1 1 90 TYR O O 3.203 0.632 -18.232 1.00 . A A . 90 TYR O 1 1 19 25578 1 1 90 TYR OH O -5.019 1.641 -21.140 1.00 . A A . 90 TYR OH 1 1 19 25579 1 1 91 GLY C C 5.436 0.241 -20.651 1.00 . A A . 91 GLY C 1 1 19 25580 1 1 91 GLY CA C 4.550 -0.914 -20.180 1.00 . A A . 91 GLY CA 1 1 19 25581 1 1 91 GLY H H 2.512 -1.077 -20.775 1.00 . A A . 91 GLY H 1 1 19 25582 1 1 91 GLY HA2 H 4.904 -1.246 -19.203 1.00 . A A . 91 GLY HA2 1 1 19 25583 1 1 91 GLY HA3 H 4.698 -1.726 -20.887 1.00 . A A . 91 GLY HA3 1 1 19 25584 1 1 91 GLY N N 3.113 -0.623 -20.096 1.00 . A A . 91 GLY N 1 1 19 25585 1 1 91 GLY O O 4.943 1.298 -21.053 1.00 . A A . 91 GLY O 1 1 19 25586 1 1 92 GLY C C 8.107 1.104 -22.500 1.00 . A A . 92 GLY C 1 1 19 25587 1 1 92 GLY CA C 7.793 0.995 -21.013 1.00 . A A . 92 GLY CA 1 1 19 25588 1 1 92 GLY H H 7.075 -0.883 -20.303 1.00 . A A . 92 GLY H 1 1 19 25589 1 1 92 GLY HA2 H 7.511 1.986 -20.661 1.00 . A A . 92 GLY HA2 1 1 19 25590 1 1 92 GLY HA3 H 8.719 0.714 -20.516 1.00 . A A . 92 GLY HA3 1 1 19 25591 1 1 92 GLY N N 6.756 0.021 -20.628 1.00 . A A . 92 GLY N 1 1 19 25592 1 1 92 GLY O O 9.025 1.889 -22.828 1.00 . A A . 92 GLY O 1 1 19 25593 1 1 92 GLY OXT O 7.477 0.414 -23.337 1.00 . A A . 92 GLY OXT 1 1 20 25594 1 1 1 MET C C 13.293 -6.994 -15.953 1.00 . A A . 1 MET C 1 1 20 25595 1 1 1 MET CA C 12.834 -8.118 -15.038 1.00 . A A . 1 MET CA 1 1 20 25596 1 1 1 MET CB C 11.702 -8.967 -15.641 1.00 . A A . 1 MET CB 1 1 20 25597 1 1 1 MET CE C 10.218 -12.772 -14.677 1.00 . A A . 1 MET CE 1 1 20 25598 1 1 1 MET CG C 11.452 -10.280 -14.895 1.00 . A A . 1 MET CG 1 1 20 25599 1 1 1 MET H1 H 12.133 -8.201 -13.092 1.00 . A A . 1 MET H1 1 1 20 25600 1 1 1 MET H2 H 11.719 -6.819 -13.892 1.00 . A A . 1 MET H2 1 1 20 25601 1 1 1 MET H3 H 13.253 -7.023 -13.351 1.00 . A A . 1 MET H3 1 1 20 25602 1 1 1 MET HA H 13.698 -8.765 -14.879 1.00 . A A . 1 MET HA 1 1 20 25603 1 1 1 MET HB2 H 10.787 -8.371 -15.664 1.00 . A A . 1 MET HB2 1 1 20 25604 1 1 1 MET HB3 H 11.966 -9.228 -16.667 1.00 . A A . 1 MET HB3 1 1 20 25605 1 1 1 MET HE1 H 11.208 -13.219 -14.768 1.00 . A A . 1 MET HE1 1 1 20 25606 1 1 1 MET HE2 H 10.016 -12.541 -13.632 1.00 . A A . 1 MET HE2 1 1 20 25607 1 1 1 MET HE3 H 9.474 -13.481 -15.037 1.00 . A A . 1 MET HE3 1 1 20 25608 1 1 1 MET HG2 H 12.372 -10.867 -14.899 1.00 . A A . 1 MET HG2 1 1 20 25609 1 1 1 MET HG3 H 11.180 -10.074 -13.860 1.00 . A A . 1 MET HG3 1 1 20 25610 1 1 1 MET N N 12.458 -7.503 -13.751 1.00 . A A . 1 MET N 1 1 20 25611 1 1 1 MET O O 14.343 -6.420 -15.678 1.00 . A A . 1 MET O 1 1 20 25612 1 1 1 MET SD S 10.135 -11.259 -15.668 1.00 . A A . 1 MET SD 1 1 20 25613 1 1 2 ALA C C 11.383 -4.587 -17.755 1.00 . A A . 2 ALA C 1 1 20 25614 1 1 2 ALA CA C 12.676 -5.425 -17.770 1.00 . A A . 2 ALA CA 1 1 20 25615 1 1 2 ALA CB C 13.114 -5.883 -19.166 1.00 . A A . 2 ALA CB 1 1 20 25616 1 1 2 ALA H H 11.645 -7.144 -17.121 1.00 . A A . 2 ALA H 1 1 20 25617 1 1 2 ALA HA H 13.479 -4.815 -17.357 1.00 . A A . 2 ALA HA 1 1 20 25618 1 1 2 ALA HB1 H 14.040 -6.455 -19.089 1.00 . A A . 2 ALA HB1 1 1 20 25619 1 1 2 ALA HB2 H 12.347 -6.507 -19.627 1.00 . A A . 2 ALA HB2 1 1 20 25620 1 1 2 ALA HB3 H 13.303 -5.015 -19.794 1.00 . A A . 2 ALA HB3 1 1 20 25621 1 1 2 ALA N N 12.485 -6.612 -16.948 1.00 . A A . 2 ALA N 1 1 20 25622 1 1 2 ALA O O 10.452 -4.789 -18.540 1.00 . A A . 2 ALA O 1 1 20 25623 1 1 3 GLU C C 10.436 -1.438 -17.368 1.00 . A A . 3 GLU C 1 1 20 25624 1 1 3 GLU CA C 10.199 -2.733 -16.573 1.00 . A A . 3 GLU CA 1 1 20 25625 1 1 3 GLU CB C 10.027 -2.479 -15.059 1.00 . A A . 3 GLU CB 1 1 20 25626 1 1 3 GLU CD C 10.465 -4.899 -14.202 1.00 . A A . 3 GLU CD 1 1 20 25627 1 1 3 GLU CG C 9.513 -3.691 -14.254 1.00 . A A . 3 GLU CG 1 1 20 25628 1 1 3 GLU H H 12.104 -3.591 -16.176 1.00 . A A . 3 GLU H 1 1 20 25629 1 1 3 GLU HA H 9.269 -3.171 -16.934 1.00 . A A . 3 GLU HA 1 1 20 25630 1 1 3 GLU HB2 H 10.974 -2.146 -14.641 1.00 . A A . 3 GLU HB2 1 1 20 25631 1 1 3 GLU HB3 H 9.307 -1.665 -14.922 1.00 . A A . 3 GLU HB3 1 1 20 25632 1 1 3 GLU HG2 H 9.322 -3.363 -13.230 1.00 . A A . 3 GLU HG2 1 1 20 25633 1 1 3 GLU HG3 H 8.556 -4.001 -14.676 1.00 . A A . 3 GLU HG3 1 1 20 25634 1 1 3 GLU N N 11.315 -3.654 -16.810 1.00 . A A . 3 GLU N 1 1 20 25635 1 1 3 GLU O O 10.990 -0.458 -16.859 1.00 . A A . 3 GLU O 1 1 20 25636 1 1 3 GLU OE1 O 11.678 -4.740 -13.919 1.00 . A A . 3 GLU OE1 1 1 20 25637 1 1 3 GLU OE2 O 10.012 -6.048 -14.434 1.00 . A A . 3 GLU OE2 1 1 20 25638 1 1 4 SER C C 9.471 0.932 -19.095 1.00 . A A . 4 SER C 1 1 20 25639 1 1 4 SER CA C 10.186 -0.333 -19.593 1.00 . A A . 4 SER CA 1 1 20 25640 1 1 4 SER CB C 9.646 -0.712 -20.987 1.00 . A A . 4 SER CB 1 1 20 25641 1 1 4 SER H H 9.700 -2.321 -19.031 1.00 . A A . 4 SER H 1 1 20 25642 1 1 4 SER HA H 11.241 -0.098 -19.694 1.00 . A A . 4 SER HA 1 1 20 25643 1 1 4 SER HB2 H 8.619 -0.363 -21.074 1.00 . A A . 4 SER HB2 1 1 20 25644 1 1 4 SER HB3 H 10.243 -0.218 -21.755 1.00 . A A . 4 SER HB3 1 1 20 25645 1 1 4 SER HG H 9.469 -2.288 -22.169 1.00 . A A . 4 SER HG 1 1 20 25646 1 1 4 SER N N 10.061 -1.458 -18.650 1.00 . A A . 4 SER N 1 1 20 25647 1 1 4 SER O O 8.614 0.851 -18.219 1.00 . A A . 4 SER O 1 1 20 25648 1 1 4 SER OG O 9.644 -2.117 -21.204 1.00 . A A . 4 SER OG 1 1 20 25649 1 1 5 ASP C C 7.799 3.564 -18.940 1.00 . A A . 5 ASP C 1 1 20 25650 1 1 5 ASP CA C 9.329 3.412 -19.134 1.00 . A A . 5 ASP CA 1 1 20 25651 1 1 5 ASP CB C 9.805 4.535 -20.066 1.00 . A A . 5 ASP CB 1 1 20 25652 1 1 5 ASP CG C 11.321 4.705 -20.156 1.00 . A A . 5 ASP CG 1 1 20 25653 1 1 5 ASP H H 10.521 2.100 -20.355 1.00 . A A . 5 ASP H 1 1 20 25654 1 1 5 ASP HA H 9.782 3.568 -18.154 1.00 . A A . 5 ASP HA 1 1 20 25655 1 1 5 ASP HB2 H 9.398 4.364 -21.064 1.00 . A A . 5 ASP HB2 1 1 20 25656 1 1 5 ASP HB3 H 9.398 5.476 -19.699 1.00 . A A . 5 ASP HB3 1 1 20 25657 1 1 5 ASP N N 9.787 2.104 -19.654 1.00 . A A . 5 ASP N 1 1 20 25658 1 1 5 ASP O O 7.366 4.355 -18.098 1.00 . A A . 5 ASP O 1 1 20 25659 1 1 5 ASP OD1 O 12.064 4.388 -19.198 1.00 . A A . 5 ASP OD1 1 1 20 25660 1 1 5 ASP OD2 O 11.790 5.236 -21.192 1.00 . A A . 5 ASP OD2 1 1 20 25661 1 1 6 GLY C C 5.026 2.003 -18.263 1.00 . A A . 6 GLY C 1 1 20 25662 1 1 6 GLY CA C 5.509 2.785 -19.497 1.00 . A A . 6 GLY CA 1 1 20 25663 1 1 6 GLY H H 7.372 2.254 -20.417 1.00 . A A . 6 GLY H 1 1 20 25664 1 1 6 GLY HA2 H 5.120 3.801 -19.442 1.00 . A A . 6 GLY HA2 1 1 20 25665 1 1 6 GLY HA3 H 5.087 2.300 -20.374 1.00 . A A . 6 GLY HA3 1 1 20 25666 1 1 6 GLY N N 6.968 2.826 -19.684 1.00 . A A . 6 GLY N 1 1 20 25667 1 1 6 GLY O O 3.933 2.265 -17.749 1.00 . A A . 6 GLY O 1 1 20 25668 1 1 7 ALA C C 6.389 1.012 -15.344 1.00 . A A . 7 ALA C 1 1 20 25669 1 1 7 ALA CA C 5.635 0.345 -16.509 1.00 . A A . 7 ALA CA 1 1 20 25670 1 1 7 ALA CB C 6.056 -1.116 -16.716 1.00 . A A . 7 ALA CB 1 1 20 25671 1 1 7 ALA H H 6.761 0.985 -18.175 1.00 . A A . 7 ALA H 1 1 20 25672 1 1 7 ALA HA H 4.575 0.353 -16.254 1.00 . A A . 7 ALA HA 1 1 20 25673 1 1 7 ALA HB1 H 7.114 -1.162 -16.979 1.00 . A A . 7 ALA HB1 1 1 20 25674 1 1 7 ALA HB2 H 5.894 -1.679 -15.796 1.00 . A A . 7 ALA HB2 1 1 20 25675 1 1 7 ALA HB3 H 5.467 -1.562 -17.518 1.00 . A A . 7 ALA HB3 1 1 20 25676 1 1 7 ALA N N 5.838 1.073 -17.759 1.00 . A A . 7 ALA N 1 1 20 25677 1 1 7 ALA O O 7.361 1.751 -15.540 1.00 . A A . 7 ALA O 1 1 20 25678 1 1 8 GLU C C 6.621 0.409 -11.730 1.00 . A A . 8 GLU C 1 1 20 25679 1 1 8 GLU CA C 6.497 1.379 -12.911 1.00 . A A . 8 GLU CA 1 1 20 25680 1 1 8 GLU CB C 5.690 2.632 -12.538 1.00 . A A . 8 GLU CB 1 1 20 25681 1 1 8 GLU CD C 3.289 2.547 -13.449 1.00 . A A . 8 GLU CD 1 1 20 25682 1 1 8 GLU CG C 4.202 2.409 -12.223 1.00 . A A . 8 GLU CG 1 1 20 25683 1 1 8 GLU H H 5.154 0.135 -13.992 1.00 . A A . 8 GLU H 1 1 20 25684 1 1 8 GLU HA H 7.520 1.692 -13.133 1.00 . A A . 8 GLU HA 1 1 20 25685 1 1 8 GLU HB2 H 6.148 3.068 -11.656 1.00 . A A . 8 GLU HB2 1 1 20 25686 1 1 8 GLU HB3 H 5.784 3.362 -13.340 1.00 . A A . 8 GLU HB3 1 1 20 25687 1 1 8 GLU HG2 H 4.058 1.436 -11.748 1.00 . A A . 8 GLU HG2 1 1 20 25688 1 1 8 GLU HG3 H 3.905 3.161 -11.493 1.00 . A A . 8 GLU HG3 1 1 20 25689 1 1 8 GLU N N 5.930 0.771 -14.117 1.00 . A A . 8 GLU N 1 1 20 25690 1 1 8 GLU O O 5.923 -0.604 -11.657 1.00 . A A . 8 GLU O 1 1 20 25691 1 1 8 GLU OE1 O 3.163 3.671 -14.004 1.00 . A A . 8 GLU OE1 1 1 20 25692 1 1 8 GLU OE2 O 2.614 1.555 -13.810 1.00 . A A . 8 GLU OE2 1 1 20 25693 1 1 9 TYR C C 6.821 0.084 -8.510 1.00 . A A . 9 TYR C 1 1 20 25694 1 1 9 TYR CA C 7.830 -0.136 -9.649 1.00 . A A . 9 TYR CA 1 1 20 25695 1 1 9 TYR CB C 9.295 0.105 -9.251 1.00 . A A . 9 TYR CB 1 1 20 25696 1 1 9 TYR CD1 C 10.554 -1.380 -10.874 1.00 . A A . 9 TYR CD1 1 1 20 25697 1 1 9 TYR CD2 C 10.925 1.023 -10.979 1.00 . A A . 9 TYR CD2 1 1 20 25698 1 1 9 TYR CE1 C 11.493 -1.569 -11.907 1.00 . A A . 9 TYR CE1 1 1 20 25699 1 1 9 TYR CE2 C 11.859 0.838 -12.021 1.00 . A A . 9 TYR CE2 1 1 20 25700 1 1 9 TYR CG C 10.285 -0.086 -10.391 1.00 . A A . 9 TYR CG 1 1 20 25701 1 1 9 TYR CZ C 12.152 -0.464 -12.483 1.00 . A A . 9 TYR CZ 1 1 20 25702 1 1 9 TYR H H 7.979 1.624 -10.837 1.00 . A A . 9 TYR H 1 1 20 25703 1 1 9 TYR HA H 7.747 -1.176 -9.967 1.00 . A A . 9 TYR HA 1 1 20 25704 1 1 9 TYR HB2 H 9.398 1.117 -8.861 1.00 . A A . 9 TYR HB2 1 1 20 25705 1 1 9 TYR HB3 H 9.555 -0.583 -8.445 1.00 . A A . 9 TYR HB3 1 1 20 25706 1 1 9 TYR HD1 H 10.041 -2.232 -10.449 1.00 . A A . 9 TYR HD1 1 1 20 25707 1 1 9 TYR HD2 H 10.704 2.023 -10.629 1.00 . A A . 9 TYR HD2 1 1 20 25708 1 1 9 TYR HE1 H 11.713 -2.562 -12.267 1.00 . A A . 9 TYR HE1 1 1 20 25709 1 1 9 TYR HE2 H 12.355 1.689 -12.464 1.00 . A A . 9 TYR HE2 1 1 20 25710 1 1 9 TYR HH H 13.405 0.160 -13.850 1.00 . A A . 9 TYR HH 1 1 20 25711 1 1 9 TYR N N 7.505 0.729 -10.782 1.00 . A A . 9 TYR N 1 1 20 25712 1 1 9 TYR O O 7.078 0.791 -7.532 1.00 . A A . 9 TYR O 1 1 20 25713 1 1 9 TYR OH O 13.053 -0.667 -13.484 1.00 . A A . 9 TYR OH 1 1 20 25714 1 1 10 ARG C C 3.812 -1.639 -7.402 1.00 . A A . 10 ARG C 1 1 20 25715 1 1 10 ARG CA C 4.431 -0.314 -7.861 1.00 . A A . 10 ARG CA 1 1 20 25716 1 1 10 ARG CB C 3.453 0.520 -8.715 1.00 . A A . 10 ARG CB 1 1 20 25717 1 1 10 ARG CD C 1.201 1.696 -8.905 1.00 . A A . 10 ARG CD 1 1 20 25718 1 1 10 ARG CG C 2.149 0.902 -7.996 1.00 . A A . 10 ARG CG 1 1 20 25719 1 1 10 ARG CZ C 1.484 3.724 -10.350 1.00 . A A . 10 ARG CZ 1 1 20 25720 1 1 10 ARG H H 5.531 -1.058 -9.531 1.00 . A A . 10 ARG H 1 1 20 25721 1 1 10 ARG HA H 4.694 0.257 -6.970 1.00 . A A . 10 ARG HA 1 1 20 25722 1 1 10 ARG HB2 H 3.962 1.434 -9.027 1.00 . A A . 10 ARG HB2 1 1 20 25723 1 1 10 ARG HB3 H 3.203 -0.047 -9.614 1.00 . A A . 10 ARG HB3 1 1 20 25724 1 1 10 ARG HD2 H 1.024 1.112 -9.808 1.00 . A A . 10 ARG HD2 1 1 20 25725 1 1 10 ARG HD3 H 0.246 1.812 -8.392 1.00 . A A . 10 ARG HD3 1 1 20 25726 1 1 10 ARG HE H 2.255 3.528 -8.546 1.00 . A A . 10 ARG HE 1 1 20 25727 1 1 10 ARG HG2 H 1.634 -0.010 -7.693 1.00 . A A . 10 ARG HG2 1 1 20 25728 1 1 10 ARG HG3 H 2.371 1.492 -7.107 1.00 . A A . 10 ARG HG3 1 1 20 25729 1 1 10 ARG HH11 H 0.588 2.261 -11.398 1.00 . A A . 10 ARG HH11 1 1 20 25730 1 1 10 ARG HH12 H 0.743 3.810 -12.205 1.00 . A A . 10 ARG HH12 1 1 20 25731 1 1 10 ARG HH21 H 2.488 5.336 -9.693 1.00 . A A . 10 ARG HH21 1 1 20 25732 1 1 10 ARG HH22 H 1.823 5.480 -11.292 1.00 . A A . 10 ARG HH22 1 1 20 25733 1 1 10 ARG N N 5.643 -0.533 -8.669 1.00 . A A . 10 ARG N 1 1 20 25734 1 1 10 ARG NE N 1.717 3.039 -9.243 1.00 . A A . 10 ARG NE 1 1 20 25735 1 1 10 ARG NH1 N 0.832 3.245 -11.371 1.00 . A A . 10 ARG NH1 1 1 20 25736 1 1 10 ARG NH2 N 1.943 4.932 -10.453 1.00 . A A . 10 ARG NH2 1 1 20 25737 1 1 10 ARG O O 3.800 -2.612 -8.158 1.00 . A A . 10 ARG O 1 1 20 25738 1 1 11 CYS C C 1.115 -2.311 -5.066 1.00 . A A . 11 CYS C 1 1 20 25739 1 1 11 CYS CA C 2.448 -2.777 -5.676 1.00 . A A . 11 CYS CA 1 1 20 25740 1 1 11 CYS CB C 3.296 -3.652 -4.734 1.00 . A A . 11 CYS CB 1 1 20 25741 1 1 11 CYS H H 3.284 -0.816 -5.628 1.00 . A A . 11 CYS H 1 1 20 25742 1 1 11 CYS HA H 2.180 -3.417 -6.514 1.00 . A A . 11 CYS HA 1 1 20 25743 1 1 11 CYS HB2 H 2.863 -4.652 -4.681 1.00 . A A . 11 CYS HB2 1 1 20 25744 1 1 11 CYS HB3 H 4.302 -3.752 -5.145 1.00 . A A . 11 CYS HB3 1 1 20 25745 1 1 11 CYS HG H 2.103 -3.151 -2.725 1.00 . A A . 11 CYS HG 1 1 20 25746 1 1 11 CYS N N 3.242 -1.657 -6.195 1.00 . A A . 11 CYS N 1 1 20 25747 1 1 11 CYS O O 0.958 -1.154 -4.664 1.00 . A A . 11 CYS O 1 1 20 25748 1 1 11 CYS SG S 3.393 -2.983 -3.049 1.00 . A A . 11 CYS SG 1 1 20 25749 1 1 12 PHE C C -1.037 -3.569 -2.894 1.00 . A A . 12 PHE C 1 1 20 25750 1 1 12 PHE CA C -1.145 -3.089 -4.355 1.00 . A A . 12 PHE CA 1 1 20 25751 1 1 12 PHE CB C -2.168 -3.879 -5.187 1.00 . A A . 12 PHE CB 1 1 20 25752 1 1 12 PHE CD1 C -4.208 -2.379 -4.950 1.00 . A A . 12 PHE CD1 1 1 20 25753 1 1 12 PHE CD2 C -4.483 -4.783 -4.700 1.00 . A A . 12 PHE CD2 1 1 20 25754 1 1 12 PHE CE1 C -5.596 -2.205 -4.804 1.00 . A A . 12 PHE CE1 1 1 20 25755 1 1 12 PHE CE2 C -5.873 -4.610 -4.558 1.00 . A A . 12 PHE CE2 1 1 20 25756 1 1 12 PHE CG C -3.643 -3.669 -4.894 1.00 . A A . 12 PHE CG 1 1 20 25757 1 1 12 PHE CZ C -6.430 -3.320 -4.611 1.00 . A A . 12 PHE CZ 1 1 20 25758 1 1 12 PHE H H 0.369 -4.157 -5.364 1.00 . A A . 12 PHE H 1 1 20 25759 1 1 12 PHE HA H -1.435 -2.039 -4.353 1.00 . A A . 12 PHE HA 1 1 20 25760 1 1 12 PHE HB2 H -2.028 -3.608 -6.233 1.00 . A A . 12 PHE HB2 1 1 20 25761 1 1 12 PHE HB3 H -1.932 -4.939 -5.094 1.00 . A A . 12 PHE HB3 1 1 20 25762 1 1 12 PHE HD1 H -3.584 -1.515 -5.130 1.00 . A A . 12 PHE HD1 1 1 20 25763 1 1 12 PHE HD2 H -4.065 -5.779 -4.683 1.00 . A A . 12 PHE HD2 1 1 20 25764 1 1 12 PHE HE1 H -6.024 -1.213 -4.859 1.00 . A A . 12 PHE HE1 1 1 20 25765 1 1 12 PHE HE2 H -6.515 -5.470 -4.412 1.00 . A A . 12 PHE HE2 1 1 20 25766 1 1 12 PHE HZ H -7.498 -3.183 -4.507 1.00 . A A . 12 PHE HZ 1 1 20 25767 1 1 12 PHE N N 0.148 -3.225 -5.023 1.00 . A A . 12 PHE N 1 1 20 25768 1 1 12 PHE O O -0.303 -4.515 -2.587 1.00 . A A . 12 PHE O 1 1 20 25769 1 1 13 VAL C C -2.944 -2.883 0.143 1.00 . A A . 13 VAL C 1 1 20 25770 1 1 13 VAL CA C -1.568 -2.965 -0.522 1.00 . A A . 13 VAL CA 1 1 20 25771 1 1 13 VAL CB C -0.708 -1.777 -0.022 1.00 . A A . 13 VAL CB 1 1 20 25772 1 1 13 VAL CG1 C -0.442 -1.835 1.486 1.00 . A A . 13 VAL CG1 1 1 20 25773 1 1 13 VAL CG2 C 0.667 -1.683 -0.696 1.00 . A A . 13 VAL CG2 1 1 20 25774 1 1 13 VAL H H -2.316 -2.119 -2.323 1.00 . A A . 13 VAL H 1 1 20 25775 1 1 13 VAL HA H -1.088 -3.905 -0.248 1.00 . A A . 13 VAL HA 1 1 20 25776 1 1 13 VAL HB H -1.238 -0.847 -0.231 1.00 . A A . 13 VAL HB 1 1 20 25777 1 1 13 VAL HG11 H 0.061 -2.769 1.738 1.00 . A A . 13 VAL HG11 1 1 20 25778 1 1 13 VAL HG12 H 0.191 -0.994 1.779 1.00 . A A . 13 VAL HG12 1 1 20 25779 1 1 13 VAL HG13 H -1.376 -1.756 2.041 1.00 . A A . 13 VAL HG13 1 1 20 25780 1 1 13 VAL HG21 H 1.217 -2.613 -0.557 1.00 . A A . 13 VAL HG21 1 1 20 25781 1 1 13 VAL HG22 H 0.550 -1.478 -1.760 1.00 . A A . 13 VAL HG22 1 1 20 25782 1 1 13 VAL HG23 H 1.228 -0.857 -0.254 1.00 . A A . 13 VAL HG23 1 1 20 25783 1 1 13 VAL N N -1.728 -2.879 -1.985 1.00 . A A . 13 VAL N 1 1 20 25784 1 1 13 VAL O O -3.741 -2.041 -0.264 1.00 . A A . 13 VAL O 1 1 20 25785 1 1 14 GLY C C -4.536 -4.009 3.378 1.00 . A A . 14 GLY C 1 1 20 25786 1 1 14 GLY CA C -4.482 -3.469 1.946 1.00 . A A . 14 GLY CA 1 1 20 25787 1 1 14 GLY H H -2.589 -4.404 1.455 1.00 . A A . 14 GLY H 1 1 20 25788 1 1 14 GLY HA2 H -4.688 -2.401 1.995 1.00 . A A . 14 GLY HA2 1 1 20 25789 1 1 14 GLY HA3 H -5.303 -3.911 1.383 1.00 . A A . 14 GLY HA3 1 1 20 25790 1 1 14 GLY N N -3.231 -3.661 1.195 1.00 . A A . 14 GLY N 1 1 20 25791 1 1 14 GLY O O -4.375 -5.205 3.627 1.00 . A A . 14 GLY O 1 1 20 25792 1 1 15 SER C C -6.155 -2.174 6.229 1.00 . A A . 15 SER C 1 1 20 25793 1 1 15 SER CA C -5.228 -3.288 5.717 1.00 . A A . 15 SER CA 1 1 20 25794 1 1 15 SER CB C -4.002 -3.281 6.644 1.00 . A A . 15 SER CB 1 1 20 25795 1 1 15 SER H H -4.847 -2.139 3.981 1.00 . A A . 15 SER H 1 1 20 25796 1 1 15 SER HA H -5.750 -4.238 5.823 1.00 . A A . 15 SER HA 1 1 20 25797 1 1 15 SER HB2 H -4.319 -3.319 7.687 1.00 . A A . 15 SER HB2 1 1 20 25798 1 1 15 SER HB3 H -3.399 -4.156 6.445 1.00 . A A . 15 SER HB3 1 1 20 25799 1 1 15 SER HG H -2.751 -1.951 7.290 1.00 . A A . 15 SER HG 1 1 20 25800 1 1 15 SER N N -4.835 -3.093 4.304 1.00 . A A . 15 SER N 1 1 20 25801 1 1 15 SER O O -6.540 -2.172 7.399 1.00 . A A . 15 SER O 1 1 20 25802 1 1 15 SER OG O -3.218 -2.117 6.462 1.00 . A A . 15 SER OG 1 1 20 25803 1 1 16 LEU C C -8.285 0.181 6.368 1.00 . A A . 16 LEU C 1 1 20 25804 1 1 16 LEU CA C -6.850 0.154 5.837 1.00 . A A . 16 LEU CA 1 1 20 25805 1 1 16 LEU CB C -6.622 1.209 4.732 1.00 . A A . 16 LEU CB 1 1 20 25806 1 1 16 LEU CD1 C -5.214 2.396 3.111 1.00 . A A . 16 LEU CD1 1 1 20 25807 1 1 16 LEU CD2 C -4.049 1.130 4.869 1.00 . A A . 16 LEU CD2 1 1 20 25808 1 1 16 LEU CG C -5.284 1.153 3.981 1.00 . A A . 16 LEU CG 1 1 20 25809 1 1 16 LEU H H -6.356 -1.336 4.397 1.00 . A A . 16 LEU H 1 1 20 25810 1 1 16 LEU HA H -6.204 0.419 6.676 1.00 . A A . 16 LEU HA 1 1 20 25811 1 1 16 LEU HB2 H -7.394 1.100 3.985 1.00 . A A . 16 LEU HB2 1 1 20 25812 1 1 16 LEU HB3 H -6.760 2.215 5.136 1.00 . A A . 16 LEU HB3 1 1 20 25813 1 1 16 LEU HD11 H -6.174 2.523 2.613 1.00 . A A . 16 LEU HD11 1 1 20 25814 1 1 16 LEU HD12 H -4.421 2.288 2.375 1.00 . A A . 16 LEU HD12 1 1 20 25815 1 1 16 LEU HD13 H -5.016 3.274 3.727 1.00 . A A . 16 LEU HD13 1 1 20 25816 1 1 16 LEU HD21 H -3.161 1.111 4.241 1.00 . A A . 16 LEU HD21 1 1 20 25817 1 1 16 LEU HD22 H -4.055 0.238 5.491 1.00 . A A . 16 LEU HD22 1 1 20 25818 1 1 16 LEU HD23 H -4.030 2.017 5.500 1.00 . A A . 16 LEU HD23 1 1 20 25819 1 1 16 LEU HG H -5.270 0.272 3.339 1.00 . A A . 16 LEU HG 1 1 20 25820 1 1 16 LEU N N -6.457 -1.178 5.391 1.00 . A A . 16 LEU N 1 1 20 25821 1 1 16 LEU O O -9.113 -0.692 6.095 1.00 . A A . 16 LEU O 1 1 20 25822 1 1 17 SER C C -10.191 2.942 7.708 1.00 . A A . 17 SER C 1 1 20 25823 1 1 17 SER CA C -9.785 1.476 7.871 1.00 . A A . 17 SER CA 1 1 20 25824 1 1 17 SER CB C -9.508 1.126 9.339 1.00 . A A . 17 SER CB 1 1 20 25825 1 1 17 SER H H -7.849 1.962 7.154 1.00 . A A . 17 SER H 1 1 20 25826 1 1 17 SER HA H -10.591 0.842 7.501 1.00 . A A . 17 SER HA 1 1 20 25827 1 1 17 SER HB2 H -9.110 0.112 9.401 1.00 . A A . 17 SER HB2 1 1 20 25828 1 1 17 SER HB3 H -8.763 1.816 9.739 1.00 . A A . 17 SER HB3 1 1 20 25829 1 1 17 SER HG H -11.030 0.285 10.231 1.00 . A A . 17 SER HG 1 1 20 25830 1 1 17 SER N N -8.559 1.239 7.112 1.00 . A A . 17 SER N 1 1 20 25831 1 1 17 SER O O -9.397 3.746 7.221 1.00 . A A . 17 SER O 1 1 20 25832 1 1 17 SER OG O -10.681 1.205 10.120 1.00 . A A . 17 SER OG 1 1 20 25833 1 1 18 TRP C C -10.965 5.794 8.497 1.00 . A A . 18 TRP C 1 1 20 25834 1 1 18 TRP CA C -11.940 4.681 8.060 1.00 . A A . 18 TRP CA 1 1 20 25835 1 1 18 TRP CB C -13.207 4.733 8.924 1.00 . A A . 18 TRP CB 1 1 20 25836 1 1 18 TRP CD1 C -12.935 3.407 11.082 1.00 . A A . 18 TRP CD1 1 1 20 25837 1 1 18 TRP CD2 C -12.828 5.621 11.410 1.00 . A A . 18 TRP CD2 1 1 20 25838 1 1 18 TRP CE2 C -12.676 5.001 12.689 1.00 . A A . 18 TRP CE2 1 1 20 25839 1 1 18 TRP CE3 C -12.768 7.031 11.369 1.00 . A A . 18 TRP CE3 1 1 20 25840 1 1 18 TRP CG C -13.003 4.577 10.404 1.00 . A A . 18 TRP CG 1 1 20 25841 1 1 18 TRP CH2 C -12.455 7.145 13.792 1.00 . A A . 18 TRP CH2 1 1 20 25842 1 1 18 TRP CZ2 C -12.498 5.742 13.865 1.00 . A A . 18 TRP CZ2 1 1 20 25843 1 1 18 TRP CZ3 C -12.587 7.782 12.545 1.00 . A A . 18 TRP CZ3 1 1 20 25844 1 1 18 TRP H H -12.024 2.576 8.442 1.00 . A A . 18 TRP H 1 1 20 25845 1 1 18 TRP HA H -12.219 4.886 7.027 1.00 . A A . 18 TRP HA 1 1 20 25846 1 1 18 TRP HB2 H -13.688 5.698 8.753 1.00 . A A . 18 TRP HB2 1 1 20 25847 1 1 18 TRP HB3 H -13.899 3.963 8.584 1.00 . A A . 18 TRP HB3 1 1 20 25848 1 1 18 TRP HD1 H -13.023 2.425 10.634 1.00 . A A . 18 TRP HD1 1 1 20 25849 1 1 18 TRP HE1 H -12.666 2.912 13.129 1.00 . A A . 18 TRP HE1 1 1 20 25850 1 1 18 TRP HE3 H -12.879 7.540 10.421 1.00 . A A . 18 TRP HE3 1 1 20 25851 1 1 18 TRP HH2 H -12.333 7.735 14.692 1.00 . A A . 18 TRP HH2 1 1 20 25852 1 1 18 TRP HZ2 H -12.423 5.234 14.813 1.00 . A A . 18 TRP HZ2 1 1 20 25853 1 1 18 TRP HZ3 H -12.571 8.862 12.486 1.00 . A A . 18 TRP HZ3 1 1 20 25854 1 1 18 TRP N N -11.400 3.314 8.126 1.00 . A A . 18 TRP N 1 1 20 25855 1 1 18 TRP NE1 N -12.738 3.650 12.428 1.00 . A A . 18 TRP NE1 1 1 20 25856 1 1 18 TRP O O -11.002 6.885 7.927 1.00 . A A . 18 TRP O 1 1 20 25857 1 1 19 ASN C C -7.684 6.341 9.407 1.00 . A A . 19 ASN C 1 1 20 25858 1 1 19 ASN CA C -9.106 6.474 10.009 1.00 . A A . 19 ASN CA 1 1 20 25859 1 1 19 ASN CB C -9.086 6.303 11.539 1.00 . A A . 19 ASN CB 1 1 20 25860 1 1 19 ASN CG C -8.601 7.559 12.232 1.00 . A A . 19 ASN CG 1 1 20 25861 1 1 19 ASN H H -10.150 4.611 9.898 1.00 . A A . 19 ASN H 1 1 20 25862 1 1 19 ASN HA H -9.451 7.486 9.781 1.00 . A A . 19 ASN HA 1 1 20 25863 1 1 19 ASN HB2 H -10.087 6.082 11.906 1.00 . A A . 19 ASN HB2 1 1 20 25864 1 1 19 ASN HB3 H -8.435 5.475 11.811 1.00 . A A . 19 ASN HB3 1 1 20 25865 1 1 19 ASN HD21 H -10.482 8.248 12.460 1.00 . A A . 19 ASN HD21 1 1 20 25866 1 1 19 ASN HD22 H -9.196 9.318 12.987 1.00 . A A . 19 ASN HD22 1 1 20 25867 1 1 19 ASN N N -10.086 5.523 9.471 1.00 . A A . 19 ASN N 1 1 20 25868 1 1 19 ASN ND2 N -9.499 8.435 12.599 1.00 . A A . 19 ASN ND2 1 1 20 25869 1 1 19 ASN O O -6.849 7.234 9.592 1.00 . A A . 19 ASN O 1 1 20 25870 1 1 19 ASN OD1 O -7.413 7.793 12.403 1.00 . A A . 19 ASN OD1 1 1 20 25871 1 1 20 THR C C -6.156 5.581 6.621 1.00 . A A . 20 THR C 1 1 20 25872 1 1 20 THR CA C -6.091 5.020 8.034 1.00 . A A . 20 THR CA 1 1 20 25873 1 1 20 THR CB C -5.680 3.536 7.914 1.00 . A A . 20 THR CB 1 1 20 25874 1 1 20 THR CG2 C -4.167 3.361 8.047 1.00 . A A . 20 THR CG2 1 1 20 25875 1 1 20 THR H H -8.121 4.581 8.503 1.00 . A A . 20 THR H 1 1 20 25876 1 1 20 THR HA H -5.309 5.548 8.578 1.00 . A A . 20 THR HA 1 1 20 25877 1 1 20 THR HB H -5.966 3.169 6.926 1.00 . A A . 20 THR HB 1 1 20 25878 1 1 20 THR HG1 H -5.756 2.690 9.673 1.00 . A A . 20 THR HG1 1 1 20 25879 1 1 20 THR HG21 H -3.916 2.300 8.024 1.00 . A A . 20 THR HG21 1 1 20 25880 1 1 20 THR HG22 H -3.817 3.794 8.985 1.00 . A A . 20 THR HG22 1 1 20 25881 1 1 20 THR HG23 H -3.658 3.859 7.219 1.00 . A A . 20 THR HG23 1 1 20 25882 1 1 20 THR N N -7.379 5.237 8.717 1.00 . A A . 20 THR N 1 1 20 25883 1 1 20 THR O O -7.156 5.414 5.920 1.00 . A A . 20 THR O 1 1 20 25884 1 1 20 THR OG1 O -6.307 2.699 8.862 1.00 . A A . 20 THR OG1 1 1 20 25885 1 1 21 ASP C C -3.499 6.355 4.243 1.00 . A A . 21 ASP C 1 1 20 25886 1 1 21 ASP CA C -4.933 6.608 4.770 1.00 . A A . 21 ASP CA 1 1 20 25887 1 1 21 ASP CB C -5.374 8.090 4.641 1.00 . A A . 21 ASP CB 1 1 20 25888 1 1 21 ASP CG C -6.811 8.412 5.100 1.00 . A A . 21 ASP CG 1 1 20 25889 1 1 21 ASP H H -4.253 6.294 6.762 1.00 . A A . 21 ASP H 1 1 20 25890 1 1 21 ASP HA H -5.588 5.962 4.185 1.00 . A A . 21 ASP HA 1 1 20 25891 1 1 21 ASP HB2 H -4.676 8.708 5.209 1.00 . A A . 21 ASP HB2 1 1 20 25892 1 1 21 ASP HB3 H -5.290 8.388 3.595 1.00 . A A . 21 ASP HB3 1 1 20 25893 1 1 21 ASP N N -5.065 6.184 6.158 1.00 . A A . 21 ASP N 1 1 20 25894 1 1 21 ASP O O -2.719 5.618 4.857 1.00 . A A . 21 ASP O 1 1 20 25895 1 1 21 ASP OD1 O -7.748 8.351 4.268 1.00 . A A . 21 ASP OD1 1 1 20 25896 1 1 21 ASP OD2 O -7.022 8.827 6.265 1.00 . A A . 21 ASP OD2 1 1 20 25897 1 1 22 ASP C C -0.659 7.167 3.546 1.00 . A A . 22 ASP C 1 1 20 25898 1 1 22 ASP CA C -1.776 6.894 2.523 1.00 . A A . 22 ASP CA 1 1 20 25899 1 1 22 ASP CB C -1.638 7.888 1.353 1.00 . A A . 22 ASP CB 1 1 20 25900 1 1 22 ASP CG C -2.336 9.213 1.642 1.00 . A A . 22 ASP CG 1 1 20 25901 1 1 22 ASP H H -3.811 7.545 2.637 1.00 . A A . 22 ASP H 1 1 20 25902 1 1 22 ASP HA H -1.609 5.888 2.136 1.00 . A A . 22 ASP HA 1 1 20 25903 1 1 22 ASP HB2 H -0.582 8.093 1.182 1.00 . A A . 22 ASP HB2 1 1 20 25904 1 1 22 ASP HB3 H -2.028 7.450 0.429 1.00 . A A . 22 ASP HB3 1 1 20 25905 1 1 22 ASP N N -3.133 6.956 3.104 1.00 . A A . 22 ASP N 1 1 20 25906 1 1 22 ASP O O 0.352 6.468 3.519 1.00 . A A . 22 ASP O 1 1 20 25907 1 1 22 ASP OD1 O -1.831 9.987 2.487 1.00 . A A . 22 ASP OD1 1 1 20 25908 1 1 22 ASP OD2 O -3.437 9.426 1.086 1.00 . A A . 22 ASP OD2 1 1 20 25909 1 1 23 ARG C C 0.583 7.184 6.333 1.00 . A A . 23 ARG C 1 1 20 25910 1 1 23 ARG CA C 0.114 8.427 5.560 1.00 . A A . 23 ARG CA 1 1 20 25911 1 1 23 ARG CB C -0.503 9.448 6.538 1.00 . A A . 23 ARG CB 1 1 20 25912 1 1 23 ARG CD C -0.885 11.810 7.258 1.00 . A A . 23 ARG CD 1 1 20 25913 1 1 23 ARG CG C -0.321 10.921 6.136 1.00 . A A . 23 ARG CG 1 1 20 25914 1 1 23 ARG CZ C -1.026 14.215 7.872 1.00 . A A . 23 ARG CZ 1 1 20 25915 1 1 23 ARG H H -1.677 8.682 4.394 1.00 . A A . 23 ARG H 1 1 20 25916 1 1 23 ARG HA H 1.009 8.858 5.116 1.00 . A A . 23 ARG HA 1 1 20 25917 1 1 23 ARG HB2 H -1.565 9.234 6.671 1.00 . A A . 23 ARG HB2 1 1 20 25918 1 1 23 ARG HB3 H -0.019 9.322 7.505 1.00 . A A . 23 ARG HB3 1 1 20 25919 1 1 23 ARG HD2 H -1.959 11.637 7.329 1.00 . A A . 23 ARG HD2 1 1 20 25920 1 1 23 ARG HD3 H -0.428 11.512 8.205 1.00 . A A . 23 ARG HD3 1 1 20 25921 1 1 23 ARG HE H -0.182 13.539 6.194 1.00 . A A . 23 ARG HE 1 1 20 25922 1 1 23 ARG HG2 H 0.741 11.131 6.012 1.00 . A A . 23 ARG HG2 1 1 20 25923 1 1 23 ARG HG3 H -0.843 11.124 5.201 1.00 . A A . 23 ARG HG3 1 1 20 25924 1 1 23 ARG HH11 H -1.942 13.008 9.189 1.00 . A A . 23 ARG HH11 1 1 20 25925 1 1 23 ARG HH12 H -2.041 14.723 9.538 1.00 . A A . 23 ARG HH12 1 1 20 25926 1 1 23 ARG HH21 H -0.187 15.723 6.817 1.00 . A A . 23 ARG HH21 1 1 20 25927 1 1 23 ARG HH22 H -1.058 16.185 8.260 1.00 . A A . 23 ARG HH22 1 1 20 25928 1 1 23 ARG N N -0.844 8.113 4.482 1.00 . A A . 23 ARG N 1 1 20 25929 1 1 23 ARG NE N -0.639 13.250 7.052 1.00 . A A . 23 ARG NE 1 1 20 25930 1 1 23 ARG NH1 N -1.701 13.967 8.959 1.00 . A A . 23 ARG NH1 1 1 20 25931 1 1 23 ARG NH2 N -0.744 15.461 7.624 1.00 . A A . 23 ARG NH2 1 1 20 25932 1 1 23 ARG O O 1.771 7.100 6.653 1.00 . A A . 23 ARG O 1 1 20 25933 1 1 24 GLY C C 0.899 4.019 6.549 1.00 . A A . 24 GLY C 1 1 20 25934 1 1 24 GLY CA C 0.030 5.001 7.342 1.00 . A A . 24 GLY CA 1 1 20 25935 1 1 24 GLY H H -1.259 6.351 6.294 1.00 . A A . 24 GLY H 1 1 20 25936 1 1 24 GLY HA2 H 0.566 5.270 8.253 1.00 . A A . 24 GLY HA2 1 1 20 25937 1 1 24 GLY HA3 H -0.895 4.496 7.620 1.00 . A A . 24 GLY HA3 1 1 20 25938 1 1 24 GLY N N -0.300 6.219 6.599 1.00 . A A . 24 GLY N 1 1 20 25939 1 1 24 GLY O O 1.913 3.544 7.071 1.00 . A A . 24 GLY O 1 1 20 25940 1 1 25 LEU C C 2.697 3.599 3.962 1.00 . A A . 25 LEU C 1 1 20 25941 1 1 25 LEU CA C 1.389 2.910 4.398 1.00 . A A . 25 LEU CA 1 1 20 25942 1 1 25 LEU CB C 0.572 2.281 3.243 1.00 . A A . 25 LEU CB 1 1 20 25943 1 1 25 LEU CD1 C 0.685 3.900 1.247 1.00 . A A . 25 LEU CD1 1 1 20 25944 1 1 25 LEU CD2 C -1.203 2.351 1.476 1.00 . A A . 25 LEU CD2 1 1 20 25945 1 1 25 LEU CG C -0.205 3.197 2.274 1.00 . A A . 25 LEU CG 1 1 20 25946 1 1 25 LEU H H -0.280 4.202 4.908 1.00 . A A . 25 LEU H 1 1 20 25947 1 1 25 LEU HA H 1.720 2.066 5.004 1.00 . A A . 25 LEU HA 1 1 20 25948 1 1 25 LEU HB2 H 1.246 1.653 2.657 1.00 . A A . 25 LEU HB2 1 1 20 25949 1 1 25 LEU HB3 H -0.150 1.604 3.696 1.00 . A A . 25 LEU HB3 1 1 20 25950 1 1 25 LEU HD11 H 0.065 4.368 0.483 1.00 . A A . 25 LEU HD11 1 1 20 25951 1 1 25 LEU HD12 H 1.351 3.183 0.771 1.00 . A A . 25 LEU HD12 1 1 20 25952 1 1 25 LEU HD13 H 1.272 4.679 1.724 1.00 . A A . 25 LEU HD13 1 1 20 25953 1 1 25 LEU HD21 H -1.884 1.840 2.154 1.00 . A A . 25 LEU HD21 1 1 20 25954 1 1 25 LEU HD22 H -0.673 1.615 0.871 1.00 . A A . 25 LEU HD22 1 1 20 25955 1 1 25 LEU HD23 H -1.793 2.994 0.820 1.00 . A A . 25 LEU HD23 1 1 20 25956 1 1 25 LEU HG H -0.766 3.935 2.844 1.00 . A A . 25 LEU HG 1 1 20 25957 1 1 25 LEU N N 0.555 3.756 5.277 1.00 . A A . 25 LEU N 1 1 20 25958 1 1 25 LEU O O 3.722 2.934 3.819 1.00 . A A . 25 LEU O 1 1 20 25959 1 1 26 GLU C C 4.881 5.599 4.807 1.00 . A A . 26 GLU C 1 1 20 25960 1 1 26 GLU CA C 3.888 5.764 3.651 1.00 . A A . 26 GLU CA 1 1 20 25961 1 1 26 GLU CB C 3.425 7.225 3.498 1.00 . A A . 26 GLU CB 1 1 20 25962 1 1 26 GLU CD C 3.964 9.701 3.499 1.00 . A A . 26 GLU CD 1 1 20 25963 1 1 26 GLU CG C 4.540 8.280 3.538 1.00 . A A . 26 GLU CG 1 1 20 25964 1 1 26 GLU H H 1.808 5.411 3.939 1.00 . A A . 26 GLU H 1 1 20 25965 1 1 26 GLU HA H 4.394 5.456 2.736 1.00 . A A . 26 GLU HA 1 1 20 25966 1 1 26 GLU HB2 H 2.884 7.324 2.555 1.00 . A A . 26 GLU HB2 1 1 20 25967 1 1 26 GLU HB3 H 2.735 7.446 4.306 1.00 . A A . 26 GLU HB3 1 1 20 25968 1 1 26 GLU HG2 H 5.116 8.178 4.459 1.00 . A A . 26 GLU HG2 1 1 20 25969 1 1 26 GLU HG3 H 5.213 8.124 2.695 1.00 . A A . 26 GLU HG3 1 1 20 25970 1 1 26 GLU N N 2.700 4.930 3.862 1.00 . A A . 26 GLU N 1 1 20 25971 1 1 26 GLU O O 6.042 5.269 4.571 1.00 . A A . 26 GLU O 1 1 20 25972 1 1 26 GLU OE1 O 3.036 10.024 4.282 1.00 . A A . 26 GLU OE1 1 1 20 25973 1 1 26 GLU OE2 O 4.477 10.542 2.723 1.00 . A A . 26 GLU OE2 1 1 20 25974 1 1 27 ALA C C 5.874 4.207 7.361 1.00 . A A . 27 ALA C 1 1 20 25975 1 1 27 ALA CA C 5.292 5.627 7.234 1.00 . A A . 27 ALA CA 1 1 20 25976 1 1 27 ALA CB C 4.476 6.036 8.466 1.00 . A A . 27 ALA CB 1 1 20 25977 1 1 27 ALA H H 3.458 6.011 6.204 1.00 . A A . 27 ALA H 1 1 20 25978 1 1 27 ALA HA H 6.135 6.313 7.131 1.00 . A A . 27 ALA HA 1 1 20 25979 1 1 27 ALA HB1 H 5.094 5.960 9.358 1.00 . A A . 27 ALA HB1 1 1 20 25980 1 1 27 ALA HB2 H 4.139 7.067 8.363 1.00 . A A . 27 ALA HB2 1 1 20 25981 1 1 27 ALA HB3 H 3.608 5.383 8.579 1.00 . A A . 27 ALA HB3 1 1 20 25982 1 1 27 ALA N N 4.431 5.761 6.057 1.00 . A A . 27 ALA N 1 1 20 25983 1 1 27 ALA O O 7.060 4.037 7.659 1.00 . A A . 27 ALA O 1 1 20 25984 1 1 28 ALA C C 6.552 1.444 5.995 1.00 . A A . 28 ALA C 1 1 20 25985 1 1 28 ALA CA C 5.520 1.789 7.084 1.00 . A A . 28 ALA CA 1 1 20 25986 1 1 28 ALA CB C 4.283 0.904 6.982 1.00 . A A . 28 ALA CB 1 1 20 25987 1 1 28 ALA H H 4.111 3.375 6.817 1.00 . A A . 28 ALA H 1 1 20 25988 1 1 28 ALA HA H 5.987 1.605 8.053 1.00 . A A . 28 ALA HA 1 1 20 25989 1 1 28 ALA HB1 H 3.596 1.147 7.795 1.00 . A A . 28 ALA HB1 1 1 20 25990 1 1 28 ALA HB2 H 3.783 1.061 6.025 1.00 . A A . 28 ALA HB2 1 1 20 25991 1 1 28 ALA HB3 H 4.581 -0.143 7.066 1.00 . A A . 28 ALA HB3 1 1 20 25992 1 1 28 ALA N N 5.080 3.181 7.042 1.00 . A A . 28 ALA N 1 1 20 25993 1 1 28 ALA O O 7.498 0.700 6.265 1.00 . A A . 28 ALA O 1 1 20 25994 1 1 29 PHE C C 8.583 2.731 3.776 1.00 . A A . 29 PHE C 1 1 20 25995 1 1 29 PHE CA C 7.357 1.809 3.686 1.00 . A A . 29 PHE CA 1 1 20 25996 1 1 29 PHE CB C 6.612 1.969 2.350 1.00 . A A . 29 PHE CB 1 1 20 25997 1 1 29 PHE CD1 C 8.360 2.360 0.537 1.00 . A A . 29 PHE CD1 1 1 20 25998 1 1 29 PHE CD2 C 7.175 0.238 0.581 1.00 . A A . 29 PHE CD2 1 1 20 25999 1 1 29 PHE CE1 C 9.118 1.919 -0.561 1.00 . A A . 29 PHE CE1 1 1 20 26000 1 1 29 PHE CE2 C 7.922 -0.198 -0.528 1.00 . A A . 29 PHE CE2 1 1 20 26001 1 1 29 PHE CG C 7.397 1.517 1.127 1.00 . A A . 29 PHE CG 1 1 20 26002 1 1 29 PHE CZ C 8.907 0.634 -1.086 1.00 . A A . 29 PHE CZ 1 1 20 26003 1 1 29 PHE H H 5.583 2.568 4.610 1.00 . A A . 29 PHE H 1 1 20 26004 1 1 29 PHE HA H 7.744 0.792 3.738 1.00 . A A . 29 PHE HA 1 1 20 26005 1 1 29 PHE HB2 H 5.688 1.389 2.394 1.00 . A A . 29 PHE HB2 1 1 20 26006 1 1 29 PHE HB3 H 6.327 3.014 2.229 1.00 . A A . 29 PHE HB3 1 1 20 26007 1 1 29 PHE HD1 H 8.541 3.344 0.945 1.00 . A A . 29 PHE HD1 1 1 20 26008 1 1 29 PHE HD2 H 6.428 -0.414 1.011 1.00 . A A . 29 PHE HD2 1 1 20 26009 1 1 29 PHE HE1 H 9.862 2.566 -1.000 1.00 . A A . 29 PHE HE1 1 1 20 26010 1 1 29 PHE HE2 H 7.741 -1.173 -0.956 1.00 . A A . 29 PHE HE2 1 1 20 26011 1 1 29 PHE HZ H 9.491 0.291 -1.929 1.00 . A A . 29 PHE HZ 1 1 20 26012 1 1 29 PHE N N 6.407 2.001 4.787 1.00 . A A . 29 PHE N 1 1 20 26013 1 1 29 PHE O O 9.621 2.420 3.198 1.00 . A A . 29 PHE O 1 1 20 26014 1 1 30 SER C C 10.987 4.361 4.924 1.00 . A A . 30 SER C 1 1 20 26015 1 1 30 SER CA C 9.576 4.865 4.542 1.00 . A A . 30 SER CA 1 1 20 26016 1 1 30 SER CB C 9.126 5.985 5.489 1.00 . A A . 30 SER CB 1 1 20 26017 1 1 30 SER H H 7.624 4.083 4.925 1.00 . A A . 30 SER H 1 1 20 26018 1 1 30 SER HA H 9.620 5.265 3.527 1.00 . A A . 30 SER HA 1 1 20 26019 1 1 30 SER HB2 H 8.157 6.365 5.166 1.00 . A A . 30 SER HB2 1 1 20 26020 1 1 30 SER HB3 H 9.025 5.585 6.499 1.00 . A A . 30 SER HB3 1 1 20 26021 1 1 30 SER HG H 10.159 7.354 4.573 1.00 . A A . 30 SER HG 1 1 20 26022 1 1 30 SER N N 8.526 3.833 4.529 1.00 . A A . 30 SER N 1 1 20 26023 1 1 30 SER O O 11.994 4.976 4.556 1.00 . A A . 30 SER O 1 1 20 26024 1 1 30 SER OG O 10.038 7.067 5.504 1.00 . A A . 30 SER OG 1 1 20 26025 1 1 31 SER C C 12.932 1.683 4.804 1.00 . A A . 31 SER C 1 1 20 26026 1 1 31 SER CA C 12.363 2.544 5.947 1.00 . A A . 31 SER CA 1 1 20 26027 1 1 31 SER CB C 12.197 1.697 7.216 1.00 . A A . 31 SER CB 1 1 20 26028 1 1 31 SER H H 10.232 2.737 5.850 1.00 . A A . 31 SER H 1 1 20 26029 1 1 31 SER HA H 13.115 3.303 6.165 1.00 . A A . 31 SER HA 1 1 20 26030 1 1 31 SER HB2 H 13.032 1.003 7.304 1.00 . A A . 31 SER HB2 1 1 20 26031 1 1 31 SER HB3 H 12.208 2.357 8.084 1.00 . A A . 31 SER HB3 1 1 20 26032 1 1 31 SER HG H 10.314 1.550 7.644 1.00 . A A . 31 SER HG 1 1 20 26033 1 1 31 SER N N 11.090 3.222 5.619 1.00 . A A . 31 SER N 1 1 20 26034 1 1 31 SER O O 14.134 1.392 4.791 1.00 . A A . 31 SER O 1 1 20 26035 1 1 31 SER OG O 10.978 0.974 7.209 1.00 . A A . 31 SER OG 1 1 20 26036 1 1 32 PHE C C 12.737 1.581 1.425 1.00 . A A . 32 PHE C 1 1 20 26037 1 1 32 PHE CA C 12.453 0.618 2.591 1.00 . A A . 32 PHE CA 1 1 20 26038 1 1 32 PHE CB C 11.333 -0.362 2.197 1.00 . A A . 32 PHE CB 1 1 20 26039 1 1 32 PHE CD1 C 10.214 -1.323 4.267 1.00 . A A . 32 PHE CD1 1 1 20 26040 1 1 32 PHE CD2 C 11.702 -2.750 2.972 1.00 . A A . 32 PHE CD2 1 1 20 26041 1 1 32 PHE CE1 C 9.961 -2.387 5.151 1.00 . A A . 32 PHE CE1 1 1 20 26042 1 1 32 PHE CE2 C 11.452 -3.813 3.859 1.00 . A A . 32 PHE CE2 1 1 20 26043 1 1 32 PHE CG C 11.084 -1.499 3.173 1.00 . A A . 32 PHE CG 1 1 20 26044 1 1 32 PHE CZ C 10.579 -3.633 4.947 1.00 . A A . 32 PHE CZ 1 1 20 26045 1 1 32 PHE H H 11.132 1.620 3.905 1.00 . A A . 32 PHE H 1 1 20 26046 1 1 32 PHE HA H 13.362 0.038 2.758 1.00 . A A . 32 PHE HA 1 1 20 26047 1 1 32 PHE HB2 H 10.403 0.189 2.054 1.00 . A A . 32 PHE HB2 1 1 20 26048 1 1 32 PHE HB3 H 11.586 -0.799 1.228 1.00 . A A . 32 PHE HB3 1 1 20 26049 1 1 32 PHE HD1 H 9.733 -0.369 4.429 1.00 . A A . 32 PHE HD1 1 1 20 26050 1 1 32 PHE HD2 H 12.362 -2.899 2.129 1.00 . A A . 32 PHE HD2 1 1 20 26051 1 1 32 PHE HE1 H 9.288 -2.248 5.985 1.00 . A A . 32 PHE HE1 1 1 20 26052 1 1 32 PHE HE2 H 11.925 -4.772 3.700 1.00 . A A . 32 PHE HE2 1 1 20 26053 1 1 32 PHE HZ H 10.387 -4.453 5.627 1.00 . A A . 32 PHE HZ 1 1 20 26054 1 1 32 PHE N N 12.095 1.318 3.828 1.00 . A A . 32 PHE N 1 1 20 26055 1 1 32 PHE O O 13.517 1.227 0.545 1.00 . A A . 32 PHE O 1 1 20 26056 1 1 33 GLY C C 11.742 5.111 0.444 1.00 . A A . 33 GLY C 1 1 20 26057 1 1 33 GLY CA C 12.433 3.750 0.320 1.00 . A A . 33 GLY CA 1 1 20 26058 1 1 33 GLY H H 11.468 3.026 2.097 1.00 . A A . 33 GLY H 1 1 20 26059 1 1 33 GLY HA2 H 13.509 3.921 0.270 1.00 . A A . 33 GLY HA2 1 1 20 26060 1 1 33 GLY HA3 H 12.137 3.305 -0.631 1.00 . A A . 33 GLY HA3 1 1 20 26061 1 1 33 GLY N N 12.157 2.787 1.394 1.00 . A A . 33 GLY N 1 1 20 26062 1 1 33 GLY O O 11.060 5.417 1.424 1.00 . A A . 33 GLY O 1 1 20 26063 1 1 34 GLU C C 10.296 7.359 -1.777 1.00 . A A . 34 GLU C 1 1 20 26064 1 1 34 GLU CA C 11.392 7.303 -0.701 1.00 . A A . 34 GLU CA 1 1 20 26065 1 1 34 GLU CB C 12.527 8.298 -0.991 1.00 . A A . 34 GLU CB 1 1 20 26066 1 1 34 GLU CD C 13.202 9.171 1.340 1.00 . A A . 34 GLU CD 1 1 20 26067 1 1 34 GLU CG C 13.608 8.366 0.102 1.00 . A A . 34 GLU CG 1 1 20 26068 1 1 34 GLU H H 12.505 5.611 -1.344 1.00 . A A . 34 GLU H 1 1 20 26069 1 1 34 GLU HA H 10.931 7.589 0.241 1.00 . A A . 34 GLU HA 1 1 20 26070 1 1 34 GLU HB2 H 13.009 7.995 -1.916 1.00 . A A . 34 GLU HB2 1 1 20 26071 1 1 34 GLU HB3 H 12.113 9.294 -1.146 1.00 . A A . 34 GLU HB3 1 1 20 26072 1 1 34 GLU HG2 H 13.912 7.363 0.402 1.00 . A A . 34 GLU HG2 1 1 20 26073 1 1 34 GLU HG3 H 14.482 8.842 -0.339 1.00 . A A . 34 GLU HG3 1 1 20 26074 1 1 34 GLU N N 11.937 5.943 -0.580 1.00 . A A . 34 GLU N 1 1 20 26075 1 1 34 GLU O O 10.546 7.075 -2.952 1.00 . A A . 34 GLU O 1 1 20 26076 1 1 34 GLU OE1 O 11.997 9.243 1.689 1.00 . A A . 34 GLU OE1 1 1 20 26077 1 1 34 GLU OE2 O 14.105 9.749 1.994 1.00 . A A . 34 GLU OE2 1 1 20 26078 1 1 35 ILE C C 7.657 8.169 -3.361 1.00 . A A . 35 ILE C 1 1 20 26079 1 1 35 ILE CA C 7.817 7.402 -2.050 1.00 . A A . 35 ILE CA 1 1 20 26080 1 1 35 ILE CB C 6.634 7.700 -1.094 1.00 . A A . 35 ILE CB 1 1 20 26081 1 1 35 ILE CD1 C 6.658 5.277 -0.199 1.00 . A A . 35 ILE CD1 1 1 20 26082 1 1 35 ILE CG1 C 6.632 6.771 0.140 1.00 . A A . 35 ILE CG1 1 1 20 26083 1 1 35 ILE CG2 C 5.264 7.619 -1.789 1.00 . A A . 35 ILE CG2 1 1 20 26084 1 1 35 ILE H H 8.998 8.050 -0.410 1.00 . A A . 35 ILE H 1 1 20 26085 1 1 35 ILE HA H 7.805 6.343 -2.308 1.00 . A A . 35 ILE HA 1 1 20 26086 1 1 35 ILE HB H 6.740 8.724 -0.731 1.00 . A A . 35 ILE HB 1 1 20 26087 1 1 35 ILE HD11 H 6.451 4.709 0.706 1.00 . A A . 35 ILE HD11 1 1 20 26088 1 1 35 ILE HD12 H 5.917 5.046 -0.970 1.00 . A A . 35 ILE HD12 1 1 20 26089 1 1 35 ILE HD13 H 7.648 4.999 -0.561 1.00 . A A . 35 ILE HD13 1 1 20 26090 1 1 35 ILE HG12 H 7.492 6.999 0.771 1.00 . A A . 35 ILE HG12 1 1 20 26091 1 1 35 ILE HG13 H 5.738 6.973 0.730 1.00 . A A . 35 ILE HG13 1 1 20 26092 1 1 35 ILE HG21 H 5.149 8.430 -2.508 1.00 . A A . 35 ILE HG21 1 1 20 26093 1 1 35 ILE HG22 H 5.158 6.666 -2.304 1.00 . A A . 35 ILE HG22 1 1 20 26094 1 1 35 ILE HG23 H 4.462 7.721 -1.057 1.00 . A A . 35 ILE HG23 1 1 20 26095 1 1 35 ILE N N 9.077 7.690 -1.350 1.00 . A A . 35 ILE N 1 1 20 26096 1 1 35 ILE O O 7.812 9.394 -3.385 1.00 . A A . 35 ILE O 1 1 20 26097 1 1 36 LEU C C 5.211 8.129 -5.765 1.00 . A A . 36 LEU C 1 1 20 26098 1 1 36 LEU CA C 6.747 8.082 -5.656 1.00 . A A . 36 LEU CA 1 1 20 26099 1 1 36 LEU CB C 7.386 7.405 -6.882 1.00 . A A . 36 LEU CB 1 1 20 26100 1 1 36 LEU CD1 C 9.368 6.946 -8.326 1.00 . A A . 36 LEU CD1 1 1 20 26101 1 1 36 LEU CD2 C 9.494 8.881 -6.798 1.00 . A A . 36 LEU CD2 1 1 20 26102 1 1 36 LEU CG C 8.925 7.469 -6.960 1.00 . A A . 36 LEU CG 1 1 20 26103 1 1 36 LEU H H 7.149 6.455 -4.322 1.00 . A A . 36 LEU H 1 1 20 26104 1 1 36 LEU HA H 7.060 9.126 -5.671 1.00 . A A . 36 LEU HA 1 1 20 26105 1 1 36 LEU HB2 H 7.092 6.357 -6.903 1.00 . A A . 36 LEU HB2 1 1 20 26106 1 1 36 LEU HB3 H 6.978 7.880 -7.775 1.00 . A A . 36 LEU HB3 1 1 20 26107 1 1 36 LEU HD11 H 8.982 7.588 -9.119 1.00 . A A . 36 LEU HD11 1 1 20 26108 1 1 36 LEU HD12 H 8.984 5.938 -8.476 1.00 . A A . 36 LEU HD12 1 1 20 26109 1 1 36 LEU HD13 H 10.452 6.922 -8.379 1.00 . A A . 36 LEU HD13 1 1 20 26110 1 1 36 LEU HD21 H 10.575 8.857 -6.920 1.00 . A A . 36 LEU HD21 1 1 20 26111 1 1 36 LEU HD22 H 9.285 9.255 -5.796 1.00 . A A . 36 LEU HD22 1 1 20 26112 1 1 36 LEU HD23 H 9.052 9.551 -7.536 1.00 . A A . 36 LEU HD23 1 1 20 26113 1 1 36 LEU HG H 9.351 6.829 -6.187 1.00 . A A . 36 LEU HG 1 1 20 26114 1 1 36 LEU N N 7.227 7.464 -4.415 1.00 . A A . 36 LEU N 1 1 20 26115 1 1 36 LEU O O 4.704 9.056 -6.397 1.00 . A A . 36 LEU O 1 1 20 26116 1 1 37 ASP C C 2.490 6.593 -3.768 1.00 . A A . 37 ASP C 1 1 20 26117 1 1 37 ASP CA C 2.994 7.194 -5.089 1.00 . A A . 37 ASP CA 1 1 20 26118 1 1 37 ASP CB C 2.371 6.340 -6.217 1.00 . A A . 37 ASP CB 1 1 20 26119 1 1 37 ASP CG C 2.773 6.696 -7.649 1.00 . A A . 37 ASP CG 1 1 20 26120 1 1 37 ASP H H 4.943 6.475 -4.615 1.00 . A A . 37 ASP H 1 1 20 26121 1 1 37 ASP HA H 2.616 8.213 -5.169 1.00 . A A . 37 ASP HA 1 1 20 26122 1 1 37 ASP HB2 H 2.606 5.290 -6.038 1.00 . A A . 37 ASP HB2 1 1 20 26123 1 1 37 ASP HB3 H 1.286 6.431 -6.148 1.00 . A A . 37 ASP HB3 1 1 20 26124 1 1 37 ASP N N 4.469 7.211 -5.133 1.00 . A A . 37 ASP N 1 1 20 26125 1 1 37 ASP O O 3.064 5.619 -3.275 1.00 . A A . 37 ASP O 1 1 20 26126 1 1 37 ASP OD1 O 2.311 7.740 -8.171 1.00 . A A . 37 ASP OD1 1 1 20 26127 1 1 37 ASP OD2 O 3.429 5.849 -8.308 1.00 . A A . 37 ASP OD2 1 1 20 26128 1 1 38 ALA C C -0.887 6.836 -2.338 1.00 . A A . 38 ALA C 1 1 20 26129 1 1 38 ALA CA C 0.613 6.520 -2.149 1.00 . A A . 38 ALA CA 1 1 20 26130 1 1 38 ALA CB C 1.178 7.055 -0.827 1.00 . A A . 38 ALA CB 1 1 20 26131 1 1 38 ALA H H 0.962 7.930 -3.670 1.00 . A A . 38 ALA H 1 1 20 26132 1 1 38 ALA HA H 0.751 5.439 -2.156 1.00 . A A . 38 ALA HA 1 1 20 26133 1 1 38 ALA HB1 H 2.233 6.789 -0.744 1.00 . A A . 38 ALA HB1 1 1 20 26134 1 1 38 ALA HB2 H 1.077 8.141 -0.782 1.00 . A A . 38 ALA HB2 1 1 20 26135 1 1 38 ALA HB3 H 0.646 6.604 0.007 1.00 . A A . 38 ALA HB3 1 1 20 26136 1 1 38 ALA N N 1.371 7.108 -3.246 1.00 . A A . 38 ALA N 1 1 20 26137 1 1 38 ALA O O -1.309 7.986 -2.173 1.00 . A A . 38 ALA O 1 1 20 26138 1 1 39 LYS C C -3.896 5.345 -1.693 1.00 . A A . 39 LYS C 1 1 20 26139 1 1 39 LYS CA C -3.159 5.923 -2.900 1.00 . A A . 39 LYS CA 1 1 20 26140 1 1 39 LYS CB C -3.563 5.215 -4.220 1.00 . A A . 39 LYS CB 1 1 20 26141 1 1 39 LYS CD C -5.801 6.416 -4.695 1.00 . A A . 39 LYS CD 1 1 20 26142 1 1 39 LYS CE C -7.273 6.222 -5.098 1.00 . A A . 39 LYS CE 1 1 20 26143 1 1 39 LYS CG C -5.072 5.067 -4.558 1.00 . A A . 39 LYS CG 1 1 20 26144 1 1 39 LYS H H -1.261 4.907 -2.766 1.00 . A A . 39 LYS H 1 1 20 26145 1 1 39 LYS HA H -3.437 6.974 -2.985 1.00 . A A . 39 LYS HA 1 1 20 26146 1 1 39 LYS HB2 H -3.086 5.748 -5.045 1.00 . A A . 39 LYS HB2 1 1 20 26147 1 1 39 LYS HB3 H -3.141 4.212 -4.209 1.00 . A A . 39 LYS HB3 1 1 20 26148 1 1 39 LYS HD2 H -5.753 6.943 -3.747 1.00 . A A . 39 LYS HD2 1 1 20 26149 1 1 39 LYS HD3 H -5.302 7.030 -5.446 1.00 . A A . 39 LYS HD3 1 1 20 26150 1 1 39 LYS HE2 H -7.320 6.011 -6.170 1.00 . A A . 39 LYS HE2 1 1 20 26151 1 1 39 LYS HE3 H -7.674 5.358 -4.561 1.00 . A A . 39 LYS HE3 1 1 20 26152 1 1 39 LYS HG2 H -5.144 4.554 -5.518 1.00 . A A . 39 LYS HG2 1 1 20 26153 1 1 39 LYS HG3 H -5.589 4.427 -3.824 1.00 . A A . 39 LYS HG3 1 1 20 26154 1 1 39 LYS HZ1 H -9.040 7.346 -5.123 1.00 . A A . 39 LYS HZ1 1 1 20 26155 1 1 39 LYS HZ2 H -7.683 8.267 -5.142 1.00 . A A . 39 LYS HZ2 1 1 20 26156 1 1 39 LYS HZ3 H -8.194 7.506 -3.753 1.00 . A A . 39 LYS HZ3 1 1 20 26157 1 1 39 LYS N N -1.693 5.825 -2.694 1.00 . A A . 39 LYS N 1 1 20 26158 1 1 39 LYS NZ N -8.092 7.413 -4.764 1.00 . A A . 39 LYS NZ 1 1 20 26159 1 1 39 LYS O O -3.480 4.328 -1.151 1.00 . A A . 39 LYS O 1 1 20 26160 1 1 40 ILE C C -7.350 5.328 -1.367 1.00 . A A . 40 ILE C 1 1 20 26161 1 1 40 ILE CA C -6.082 5.377 -0.503 1.00 . A A . 40 ILE CA 1 1 20 26162 1 1 40 ILE CB C -6.240 6.224 0.785 1.00 . A A . 40 ILE CB 1 1 20 26163 1 1 40 ILE CD1 C -8.162 4.684 1.763 1.00 . A A . 40 ILE CD1 1 1 20 26164 1 1 40 ILE CG1 C -6.883 5.493 1.981 1.00 . A A . 40 ILE CG1 1 1 20 26165 1 1 40 ILE CG2 C -6.938 7.576 0.558 1.00 . A A . 40 ILE CG2 1 1 20 26166 1 1 40 ILE H H -5.267 6.805 -1.823 1.00 . A A . 40 ILE H 1 1 20 26167 1 1 40 ILE HA H -5.811 4.357 -0.222 1.00 . A A . 40 ILE HA 1 1 20 26168 1 1 40 ILE HB H -5.230 6.469 1.118 1.00 . A A . 40 ILE HB 1 1 20 26169 1 1 40 ILE HD11 H -7.937 3.773 1.211 1.00 . A A . 40 ILE HD11 1 1 20 26170 1 1 40 ILE HD12 H -8.568 4.388 2.729 1.00 . A A . 40 ILE HD12 1 1 20 26171 1 1 40 ILE HD13 H -8.897 5.290 1.236 1.00 . A A . 40 ILE HD13 1 1 20 26172 1 1 40 ILE HG12 H -6.136 4.820 2.387 1.00 . A A . 40 ILE HG12 1 1 20 26173 1 1 40 ILE HG13 H -7.107 6.233 2.747 1.00 . A A . 40 ILE HG13 1 1 20 26174 1 1 40 ILE HG21 H -7.989 7.434 0.304 1.00 . A A . 40 ILE HG21 1 1 20 26175 1 1 40 ILE HG22 H -6.876 8.184 1.461 1.00 . A A . 40 ILE HG22 1 1 20 26176 1 1 40 ILE HG23 H -6.447 8.121 -0.248 1.00 . A A . 40 ILE HG23 1 1 20 26177 1 1 40 ILE N N -5.020 5.957 -1.335 1.00 . A A . 40 ILE N 1 1 20 26178 1 1 40 ILE O O -7.586 6.265 -2.125 1.00 . A A . 40 ILE O 1 1 20 26179 1 1 41 ILE C C -10.593 4.014 -0.798 1.00 . A A . 41 ILE C 1 1 20 26180 1 1 41 ILE CA C -9.512 4.250 -1.871 1.00 . A A . 41 ILE CA 1 1 20 26181 1 1 41 ILE CB C -9.566 3.303 -3.086 1.00 . A A . 41 ILE CB 1 1 20 26182 1 1 41 ILE CD1 C -11.229 4.689 -4.482 1.00 . A A . 41 ILE CD1 1 1 20 26183 1 1 41 ILE CG1 C -10.913 3.336 -3.838 1.00 . A A . 41 ILE CG1 1 1 20 26184 1 1 41 ILE CG2 C -9.161 1.864 -2.727 1.00 . A A . 41 ILE CG2 1 1 20 26185 1 1 41 ILE H H -7.866 3.469 -0.745 1.00 . A A . 41 ILE H 1 1 20 26186 1 1 41 ILE HA H -9.709 5.242 -2.271 1.00 . A A . 41 ILE HA 1 1 20 26187 1 1 41 ILE HB H -8.815 3.661 -3.794 1.00 . A A . 41 ILE HB 1 1 20 26188 1 1 41 ILE HD11 H -11.394 5.443 -3.715 1.00 . A A . 41 ILE HD11 1 1 20 26189 1 1 41 ILE HD12 H -10.406 4.993 -5.129 1.00 . A A . 41 ILE HD12 1 1 20 26190 1 1 41 ILE HD13 H -12.136 4.599 -5.082 1.00 . A A . 41 ILE HD13 1 1 20 26191 1 1 41 ILE HG12 H -10.886 2.591 -4.636 1.00 . A A . 41 ILE HG12 1 1 20 26192 1 1 41 ILE HG13 H -11.719 3.083 -3.154 1.00 . A A . 41 ILE HG13 1 1 20 26193 1 1 41 ILE HG21 H -9.006 1.749 -1.656 1.00 . A A . 41 ILE HG21 1 1 20 26194 1 1 41 ILE HG22 H -9.945 1.154 -3.020 1.00 . A A . 41 ILE HG22 1 1 20 26195 1 1 41 ILE HG23 H -8.203 1.665 -3.224 1.00 . A A . 41 ILE HG23 1 1 20 26196 1 1 41 ILE N N -8.160 4.271 -1.291 1.00 . A A . 41 ILE N 1 1 20 26197 1 1 41 ILE O O -10.600 3.017 -0.069 1.00 . A A . 41 ILE O 1 1 20 26198 1 1 42 ASN C C -13.612 6.090 -0.194 1.00 . A A . 42 ASN C 1 1 20 26199 1 1 42 ASN CA C -12.564 5.077 0.317 1.00 . A A . 42 ASN CA 1 1 20 26200 1 1 42 ASN CB C -11.925 5.502 1.665 1.00 . A A . 42 ASN CB 1 1 20 26201 1 1 42 ASN CG C -12.820 5.528 2.894 1.00 . A A . 42 ASN CG 1 1 20 26202 1 1 42 ASN H H -11.384 5.798 -1.283 1.00 . A A . 42 ASN H 1 1 20 26203 1 1 42 ASN HA H -13.035 4.100 0.416 1.00 . A A . 42 ASN HA 1 1 20 26204 1 1 42 ASN HB2 H -11.120 4.807 1.898 1.00 . A A . 42 ASN HB2 1 1 20 26205 1 1 42 ASN HB3 H -11.480 6.488 1.555 1.00 . A A . 42 ASN HB3 1 1 20 26206 1 1 42 ASN HD21 H -11.243 5.928 4.120 1.00 . A A . 42 ASN HD21 1 1 20 26207 1 1 42 ASN HD22 H -12.833 5.753 4.870 1.00 . A A . 42 ASN HD22 1 1 20 26208 1 1 42 ASN N N -11.474 5.005 -0.659 1.00 . A A . 42 ASN N 1 1 20 26209 1 1 42 ASN ND2 N -12.249 5.764 4.051 1.00 . A A . 42 ASN ND2 1 1 20 26210 1 1 42 ASN O O -13.217 7.138 -0.717 1.00 . A A . 42 ASN O 1 1 20 26211 1 1 42 ASN OD1 O -14.020 5.312 2.867 1.00 . A A . 42 ASN OD1 1 1 20 26212 1 1 43 ASP C C -16.442 7.153 1.434 1.00 . A A . 43 ASP C 1 1 20 26213 1 1 43 ASP CA C -15.925 6.926 -0.005 1.00 . A A . 43 ASP CA 1 1 20 26214 1 1 43 ASP CB C -17.050 6.650 -1.027 1.00 . A A . 43 ASP CB 1 1 20 26215 1 1 43 ASP CG C -16.631 6.766 -2.497 1.00 . A A . 43 ASP CG 1 1 20 26216 1 1 43 ASP H H -15.167 4.948 0.397 1.00 . A A . 43 ASP H 1 1 20 26217 1 1 43 ASP HA H -15.464 7.866 -0.311 1.00 . A A . 43 ASP HA 1 1 20 26218 1 1 43 ASP HB2 H -17.489 5.672 -0.860 1.00 . A A . 43 ASP HB2 1 1 20 26219 1 1 43 ASP HB3 H -17.832 7.386 -0.859 1.00 . A A . 43 ASP HB3 1 1 20 26220 1 1 43 ASP N N -14.911 5.851 0.004 1.00 . A A . 43 ASP N 1 1 20 26221 1 1 43 ASP O O -17.430 6.558 1.880 1.00 . A A . 43 ASP O 1 1 20 26222 1 1 43 ASP OD1 O -16.331 7.898 -2.950 1.00 . A A . 43 ASP OD1 1 1 20 26223 1 1 43 ASP OD2 O -16.690 5.746 -3.231 1.00 . A A . 43 ASP OD2 1 1 20 26224 1 1 44 ARG C C -17.178 8.795 4.126 1.00 . A A . 44 ARG C 1 1 20 26225 1 1 44 ARG CA C -15.883 8.120 3.659 1.00 . A A . 44 ARG CA 1 1 20 26226 1 1 44 ARG CB C -14.594 8.752 4.230 1.00 . A A . 44 ARG CB 1 1 20 26227 1 1 44 ARG CD C -13.053 8.725 6.299 1.00 . A A . 44 ARG CD 1 1 20 26228 1 1 44 ARG CG C -14.501 8.755 5.770 1.00 . A A . 44 ARG CG 1 1 20 26229 1 1 44 ARG CZ C -10.892 9.779 5.586 1.00 . A A . 44 ARG CZ 1 1 20 26230 1 1 44 ARG H H -14.935 8.461 1.770 1.00 . A A . 44 ARG H 1 1 20 26231 1 1 44 ARG HA H -15.941 7.104 4.050 1.00 . A A . 44 ARG HA 1 1 20 26232 1 1 44 ARG HB2 H -13.749 8.184 3.842 1.00 . A A . 44 ARG HB2 1 1 20 26233 1 1 44 ARG HB3 H -14.501 9.777 3.865 1.00 . A A . 44 ARG HB3 1 1 20 26234 1 1 44 ARG HD2 H -13.072 8.831 7.387 1.00 . A A . 44 ARG HD2 1 1 20 26235 1 1 44 ARG HD3 H -12.626 7.751 6.061 1.00 . A A . 44 ARG HD3 1 1 20 26236 1 1 44 ARG HE H -12.672 10.583 5.301 1.00 . A A . 44 ARG HE 1 1 20 26237 1 1 44 ARG HG2 H -15.010 9.640 6.156 1.00 . A A . 44 ARG HG2 1 1 20 26238 1 1 44 ARG HG3 H -15.008 7.874 6.163 1.00 . A A . 44 ARG HG3 1 1 20 26239 1 1 44 ARG HH11 H -10.506 8.144 6.681 1.00 . A A . 44 ARG HH11 1 1 20 26240 1 1 44 ARG HH12 H -9.119 8.849 5.874 1.00 . A A . 44 ARG HH12 1 1 20 26241 1 1 44 ARG HH21 H -10.925 11.495 4.583 1.00 . A A . 44 ARG HH21 1 1 20 26242 1 1 44 ARG HH22 H -9.347 10.741 4.745 1.00 . A A . 44 ARG HH22 1 1 20 26243 1 1 44 ARG N N -15.739 8.008 2.194 1.00 . A A . 44 ARG N 1 1 20 26244 1 1 44 ARG NE N -12.206 9.784 5.722 1.00 . A A . 44 ARG NE 1 1 20 26245 1 1 44 ARG NH1 N -10.114 8.855 6.073 1.00 . A A . 44 ARG NH1 1 1 20 26246 1 1 44 ARG NH2 N -10.337 10.736 4.911 1.00 . A A . 44 ARG NH2 1 1 20 26247 1 1 44 ARG O O -17.603 8.539 5.253 1.00 . A A . 44 ARG O 1 1 20 26248 1 1 45 GLU C C -20.311 9.105 3.672 1.00 . A A . 45 GLU C 1 1 20 26249 1 1 45 GLU CA C -19.181 10.152 3.594 1.00 . A A . 45 GLU CA 1 1 20 26250 1 1 45 GLU CB C -19.516 11.250 2.571 1.00 . A A . 45 GLU CB 1 1 20 26251 1 1 45 GLU CD C -21.006 13.164 1.862 1.00 . A A . 45 GLU CD 1 1 20 26252 1 1 45 GLU CG C -20.760 12.083 2.918 1.00 . A A . 45 GLU CG 1 1 20 26253 1 1 45 GLU H H -17.488 9.696 2.343 1.00 . A A . 45 GLU H 1 1 20 26254 1 1 45 GLU HA H -19.110 10.621 4.575 1.00 . A A . 45 GLU HA 1 1 20 26255 1 1 45 GLU HB2 H -18.671 11.930 2.511 1.00 . A A . 45 GLU HB2 1 1 20 26256 1 1 45 GLU HB3 H -19.650 10.795 1.593 1.00 . A A . 45 GLU HB3 1 1 20 26257 1 1 45 GLU HG2 H -21.636 11.437 2.969 1.00 . A A . 45 GLU HG2 1 1 20 26258 1 1 45 GLU HG3 H -20.619 12.552 3.894 1.00 . A A . 45 GLU HG3 1 1 20 26259 1 1 45 GLU N N -17.868 9.557 3.274 1.00 . A A . 45 GLU N 1 1 20 26260 1 1 45 GLU O O -21.308 9.331 4.362 1.00 . A A . 45 GLU O 1 1 20 26261 1 1 45 GLU OE1 O -20.120 14.033 1.679 1.00 . A A . 45 GLU OE1 1 1 20 26262 1 1 45 GLU OE2 O -22.069 13.135 1.192 1.00 . A A . 45 GLU OE2 1 1 20 26263 1 1 46 THR C C -20.316 5.603 3.887 1.00 . A A . 46 THR C 1 1 20 26264 1 1 46 THR CA C -21.011 6.760 3.157 1.00 . A A . 46 THR CA 1 1 20 26265 1 1 46 THR CB C -21.597 6.328 1.800 1.00 . A A . 46 THR CB 1 1 20 26266 1 1 46 THR CG2 C -22.616 7.344 1.291 1.00 . A A . 46 THR CG2 1 1 20 26267 1 1 46 THR H H -19.310 7.843 2.453 1.00 . A A . 46 THR H 1 1 20 26268 1 1 46 THR HA H -21.860 7.016 3.791 1.00 . A A . 46 THR HA 1 1 20 26269 1 1 46 THR HB H -22.109 5.373 1.918 1.00 . A A . 46 THR HB 1 1 20 26270 1 1 46 THR HG1 H -20.303 7.083 0.571 1.00 . A A . 46 THR HG1 1 1 20 26271 1 1 46 THR HG21 H -22.182 8.340 1.249 1.00 . A A . 46 THR HG21 1 1 20 26272 1 1 46 THR HG22 H -23.469 7.358 1.967 1.00 . A A . 46 THR HG22 1 1 20 26273 1 1 46 THR HG23 H -22.962 7.060 0.299 1.00 . A A . 46 THR HG23 1 1 20 26274 1 1 46 THR N N -20.138 7.947 3.028 1.00 . A A . 46 THR N 1 1 20 26275 1 1 46 THR O O -20.763 4.457 3.833 1.00 . A A . 46 THR O 1 1 20 26276 1 1 46 THR OG1 O -20.608 6.186 0.801 1.00 . A A . 46 THR OG1 1 1 20 26277 1 1 47 GLY C C -17.779 3.779 4.524 1.00 . A A . 47 GLY C 1 1 20 26278 1 1 47 GLY CA C -18.420 4.908 5.342 1.00 . A A . 47 GLY CA 1 1 20 26279 1 1 47 GLY H H -18.901 6.848 4.604 1.00 . A A . 47 GLY H 1 1 20 26280 1 1 47 GLY HA2 H -17.618 5.448 5.838 1.00 . A A . 47 GLY HA2 1 1 20 26281 1 1 47 GLY HA3 H -19.061 4.460 6.102 1.00 . A A . 47 GLY HA3 1 1 20 26282 1 1 47 GLY N N -19.195 5.881 4.566 1.00 . A A . 47 GLY N 1 1 20 26283 1 1 47 GLY O O -17.421 2.742 5.089 1.00 . A A . 47 GLY O 1 1 20 26284 1 1 48 ARG C C -15.758 2.692 2.193 1.00 . A A . 48 ARG C 1 1 20 26285 1 1 48 ARG CA C -17.279 2.888 2.250 1.00 . A A . 48 ARG CA 1 1 20 26286 1 1 48 ARG CB C -17.901 3.234 0.890 1.00 . A A . 48 ARG CB 1 1 20 26287 1 1 48 ARG CD C -18.272 2.494 -1.503 1.00 . A A . 48 ARG CD 1 1 20 26288 1 1 48 ARG CG C -17.870 2.057 -0.091 1.00 . A A . 48 ARG CG 1 1 20 26289 1 1 48 ARG CZ C -18.892 1.248 -3.579 1.00 . A A . 48 ARG CZ 1 1 20 26290 1 1 48 ARG H H -17.896 4.853 2.815 1.00 . A A . 48 ARG H 1 1 20 26291 1 1 48 ARG HA H -17.710 1.943 2.591 1.00 . A A . 48 ARG HA 1 1 20 26292 1 1 48 ARG HB2 H -18.940 3.540 1.028 1.00 . A A . 48 ARG HB2 1 1 20 26293 1 1 48 ARG HB3 H -17.349 4.068 0.470 1.00 . A A . 48 ARG HB3 1 1 20 26294 1 1 48 ARG HD2 H -19.244 2.990 -1.462 1.00 . A A . 48 ARG HD2 1 1 20 26295 1 1 48 ARG HD3 H -17.531 3.195 -1.891 1.00 . A A . 48 ARG HD3 1 1 20 26296 1 1 48 ARG HE H -18.010 0.447 -1.984 1.00 . A A . 48 ARG HE 1 1 20 26297 1 1 48 ARG HG2 H -16.867 1.632 -0.136 1.00 . A A . 48 ARG HG2 1 1 20 26298 1 1 48 ARG HG3 H -18.560 1.290 0.262 1.00 . A A . 48 ARG HG3 1 1 20 26299 1 1 48 ARG HH11 H -19.245 3.219 -3.828 1.00 . A A . 48 ARG HH11 1 1 20 26300 1 1 48 ARG HH12 H -19.808 2.169 -5.104 1.00 . A A . 48 ARG HH12 1 1 20 26301 1 1 48 ARG HH21 H -18.895 -0.752 -3.598 1.00 . A A . 48 ARG HH21 1 1 20 26302 1 1 48 ARG HH22 H -19.464 0.008 -5.060 1.00 . A A . 48 ARG HH22 1 1 20 26303 1 1 48 ARG N N -17.655 3.943 3.201 1.00 . A A . 48 ARG N 1 1 20 26304 1 1 48 ARG NE N -18.355 1.317 -2.378 1.00 . A A . 48 ARG NE 1 1 20 26305 1 1 48 ARG NH1 N -19.305 2.294 -4.237 1.00 . A A . 48 ARG NH1 1 1 20 26306 1 1 48 ARG NH2 N -19.029 0.088 -4.146 1.00 . A A . 48 ARG NH2 1 1 20 26307 1 1 48 ARG O O -15.100 3.018 1.202 1.00 . A A . 48 ARG O 1 1 20 26308 1 1 49 SER C C -13.381 0.662 2.507 1.00 . A A . 49 SER C 1 1 20 26309 1 1 49 SER CA C -13.761 1.867 3.377 1.00 . A A . 49 SER CA 1 1 20 26310 1 1 49 SER CB C -13.360 1.606 4.839 1.00 . A A . 49 SER CB 1 1 20 26311 1 1 49 SER H H -15.793 1.945 4.056 1.00 . A A . 49 SER H 1 1 20 26312 1 1 49 SER HA H -13.200 2.733 3.030 1.00 . A A . 49 SER HA 1 1 20 26313 1 1 49 SER HB2 H -13.814 0.683 5.191 1.00 . A A . 49 SER HB2 1 1 20 26314 1 1 49 SER HB3 H -12.276 1.491 4.897 1.00 . A A . 49 SER HB3 1 1 20 26315 1 1 49 SER HG H -13.676 2.252 6.617 1.00 . A A . 49 SER HG 1 1 20 26316 1 1 49 SER N N -15.193 2.151 3.268 1.00 . A A . 49 SER N 1 1 20 26317 1 1 49 SER O O -13.451 -0.481 2.965 1.00 . A A . 49 SER O 1 1 20 26318 1 1 49 SER OG O -13.760 2.641 5.716 1.00 . A A . 49 SER OG 1 1 20 26319 1 1 50 ARG C C -11.098 -0.810 1.053 1.00 . A A . 50 ARG C 1 1 20 26320 1 1 50 ARG CA C -12.368 -0.215 0.438 1.00 . A A . 50 ARG CA 1 1 20 26321 1 1 50 ARG CB C -12.095 0.206 -1.021 1.00 . A A . 50 ARG CB 1 1 20 26322 1 1 50 ARG CD C -13.309 0.772 -3.227 1.00 . A A . 50 ARG CD 1 1 20 26323 1 1 50 ARG CG C -13.221 0.999 -1.706 1.00 . A A . 50 ARG CG 1 1 20 26324 1 1 50 ARG CZ C -14.633 -0.890 -4.560 1.00 . A A . 50 ARG CZ 1 1 20 26325 1 1 50 ARG H H -12.919 1.832 0.900 1.00 . A A . 50 ARG H 1 1 20 26326 1 1 50 ARG HA H -13.109 -1.018 0.422 1.00 . A A . 50 ARG HA 1 1 20 26327 1 1 50 ARG HB2 H -11.185 0.797 -1.060 1.00 . A A . 50 ARG HB2 1 1 20 26328 1 1 50 ARG HB3 H -11.900 -0.703 -1.589 1.00 . A A . 50 ARG HB3 1 1 20 26329 1 1 50 ARG HD2 H -13.975 1.534 -3.638 1.00 . A A . 50 ARG HD2 1 1 20 26330 1 1 50 ARG HD3 H -12.322 0.904 -3.671 1.00 . A A . 50 ARG HD3 1 1 20 26331 1 1 50 ARG HE H -13.422 -1.356 -3.061 1.00 . A A . 50 ARG HE 1 1 20 26332 1 1 50 ARG HG2 H -14.171 0.734 -1.266 1.00 . A A . 50 ARG HG2 1 1 20 26333 1 1 50 ARG HG3 H -13.066 2.060 -1.512 1.00 . A A . 50 ARG HG3 1 1 20 26334 1 1 50 ARG HH11 H -14.765 0.916 -5.452 1.00 . A A . 50 ARG HH11 1 1 20 26335 1 1 50 ARG HH12 H -15.708 -0.377 -6.160 1.00 . A A . 50 ARG HH12 1 1 20 26336 1 1 50 ARG HH21 H -14.676 -2.868 -4.158 1.00 . A A . 50 ARG HH21 1 1 20 26337 1 1 50 ARG HH22 H -15.597 -2.317 -5.552 1.00 . A A . 50 ARG HH22 1 1 20 26338 1 1 50 ARG N N -12.889 0.890 1.275 1.00 . A A . 50 ARG N 1 1 20 26339 1 1 50 ARG NE N -13.812 -0.574 -3.572 1.00 . A A . 50 ARG NE 1 1 20 26340 1 1 50 ARG NH1 N -15.103 -0.035 -5.421 1.00 . A A . 50 ARG NH1 1 1 20 26341 1 1 50 ARG NH2 N -15.027 -2.114 -4.737 1.00 . A A . 50 ARG NH2 1 1 20 26342 1 1 50 ARG O O -10.821 -1.990 0.869 1.00 . A A . 50 ARG O 1 1 20 26343 1 1 51 GLY C C -8.010 -0.871 2.124 1.00 . A A . 51 GLY C 1 1 20 26344 1 1 51 GLY CA C -9.337 -0.467 2.779 1.00 . A A . 51 GLY CA 1 1 20 26345 1 1 51 GLY H H -10.639 0.961 1.854 1.00 . A A . 51 GLY H 1 1 20 26346 1 1 51 GLY HA2 H -9.166 0.349 3.471 1.00 . A A . 51 GLY HA2 1 1 20 26347 1 1 51 GLY HA3 H -9.690 -1.299 3.382 1.00 . A A . 51 GLY HA3 1 1 20 26348 1 1 51 GLY N N -10.373 -0.013 1.844 1.00 . A A . 51 GLY N 1 1 20 26349 1 1 51 GLY O O -7.210 -1.602 2.707 1.00 . A A . 51 GLY O 1 1 20 26350 1 1 52 PHE C C -6.060 0.512 -0.600 1.00 . A A . 52 PHE C 1 1 20 26351 1 1 52 PHE CA C -6.658 -0.752 0.037 1.00 . A A . 52 PHE CA 1 1 20 26352 1 1 52 PHE CB C -7.106 -1.777 -1.030 1.00 . A A . 52 PHE CB 1 1 20 26353 1 1 52 PHE CD1 C -7.924 -3.806 0.285 1.00 . A A . 52 PHE CD1 1 1 20 26354 1 1 52 PHE CD2 C -6.043 -4.073 -1.226 1.00 . A A . 52 PHE CD2 1 1 20 26355 1 1 52 PHE CE1 C -7.858 -5.173 0.611 1.00 . A A . 52 PHE CE1 1 1 20 26356 1 1 52 PHE CE2 C -5.974 -5.440 -0.904 1.00 . A A . 52 PHE CE2 1 1 20 26357 1 1 52 PHE CG C -7.020 -3.245 -0.636 1.00 . A A . 52 PHE CG 1 1 20 26358 1 1 52 PHE CZ C -6.884 -5.992 0.014 1.00 . A A . 52 PHE CZ 1 1 20 26359 1 1 52 PHE H H -8.402 0.309 0.556 1.00 . A A . 52 PHE H 1 1 20 26360 1 1 52 PHE HA H -5.870 -1.206 0.631 1.00 . A A . 52 PHE HA 1 1 20 26361 1 1 52 PHE HB2 H -8.124 -1.550 -1.354 1.00 . A A . 52 PHE HB2 1 1 20 26362 1 1 52 PHE HB3 H -6.468 -1.660 -1.902 1.00 . A A . 52 PHE HB3 1 1 20 26363 1 1 52 PHE HD1 H -8.677 -3.190 0.746 1.00 . A A . 52 PHE HD1 1 1 20 26364 1 1 52 PHE HD2 H -5.335 -3.657 -1.930 1.00 . A A . 52 PHE HD2 1 1 20 26365 1 1 52 PHE HE1 H -8.560 -5.594 1.316 1.00 . A A . 52 PHE HE1 1 1 20 26366 1 1 52 PHE HE2 H -5.225 -6.068 -1.366 1.00 . A A . 52 PHE HE2 1 1 20 26367 1 1 52 PHE HZ H -6.835 -7.045 0.259 1.00 . A A . 52 PHE HZ 1 1 20 26368 1 1 52 PHE N N -7.781 -0.402 0.901 1.00 . A A . 52 PHE N 1 1 20 26369 1 1 52 PHE O O -6.629 1.607 -0.523 1.00 . A A . 52 PHE O 1 1 20 26370 1 1 53 GLY C C -3.016 0.863 -2.765 1.00 . A A . 53 GLY C 1 1 20 26371 1 1 53 GLY CA C -4.127 1.397 -1.862 1.00 . A A . 53 GLY CA 1 1 20 26372 1 1 53 GLY H H -4.467 -0.576 -1.178 1.00 . A A . 53 GLY H 1 1 20 26373 1 1 53 GLY HA2 H -4.789 2.036 -2.446 1.00 . A A . 53 GLY HA2 1 1 20 26374 1 1 53 GLY HA3 H -3.659 1.989 -1.079 1.00 . A A . 53 GLY HA3 1 1 20 26375 1 1 53 GLY N N -4.893 0.347 -1.214 1.00 . A A . 53 GLY N 1 1 20 26376 1 1 53 GLY O O -2.762 -0.339 -2.838 1.00 . A A . 53 GLY O 1 1 20 26377 1 1 54 PHE C C 0.088 2.222 -3.426 1.00 . A A . 54 PHE C 1 1 20 26378 1 1 54 PHE CA C -1.072 1.532 -4.145 1.00 . A A . 54 PHE CA 1 1 20 26379 1 1 54 PHE CB C -1.156 2.033 -5.595 1.00 . A A . 54 PHE CB 1 1 20 26380 1 1 54 PHE CD1 C -1.854 0.008 -6.939 1.00 . A A . 54 PHE CD1 1 1 20 26381 1 1 54 PHE CD2 C -3.360 1.919 -6.849 1.00 . A A . 54 PHE CD2 1 1 20 26382 1 1 54 PHE CE1 C -2.766 -0.668 -7.769 1.00 . A A . 54 PHE CE1 1 1 20 26383 1 1 54 PHE CE2 C -4.272 1.241 -7.675 1.00 . A A . 54 PHE CE2 1 1 20 26384 1 1 54 PHE CG C -2.151 1.303 -6.473 1.00 . A A . 54 PHE CG 1 1 20 26385 1 1 54 PHE CZ C -3.977 -0.054 -8.134 1.00 . A A . 54 PHE CZ 1 1 20 26386 1 1 54 PHE H H -2.558 2.749 -3.249 1.00 . A A . 54 PHE H 1 1 20 26387 1 1 54 PHE HA H -0.868 0.461 -4.163 1.00 . A A . 54 PHE HA 1 1 20 26388 1 1 54 PHE HB2 H -1.391 3.099 -5.591 1.00 . A A . 54 PHE HB2 1 1 20 26389 1 1 54 PHE HB3 H -0.171 1.926 -6.048 1.00 . A A . 54 PHE HB3 1 1 20 26390 1 1 54 PHE HD1 H -0.931 -0.475 -6.650 1.00 . A A . 54 PHE HD1 1 1 20 26391 1 1 54 PHE HD2 H -3.595 2.915 -6.501 1.00 . A A . 54 PHE HD2 1 1 20 26392 1 1 54 PHE HE1 H -2.546 -1.667 -8.114 1.00 . A A . 54 PHE HE1 1 1 20 26393 1 1 54 PHE HE2 H -5.209 1.710 -7.948 1.00 . A A . 54 PHE HE2 1 1 20 26394 1 1 54 PHE HZ H -4.688 -0.583 -8.757 1.00 . A A . 54 PHE HZ 1 1 20 26395 1 1 54 PHE N N -2.324 1.785 -3.430 1.00 . A A . 54 PHE N 1 1 20 26396 1 1 54 PHE O O -0.098 3.316 -2.887 1.00 . A A . 54 PHE O 1 1 20 26397 1 1 55 VAL C C 3.626 2.007 -4.149 1.00 . A A . 55 VAL C 1 1 20 26398 1 1 55 VAL CA C 2.548 2.263 -3.087 1.00 . A A . 55 VAL CA 1 1 20 26399 1 1 55 VAL CB C 2.961 1.818 -1.665 1.00 . A A . 55 VAL CB 1 1 20 26400 1 1 55 VAL CG1 C 3.572 0.416 -1.614 1.00 . A A . 55 VAL CG1 1 1 20 26401 1 1 55 VAL CG2 C 3.943 2.803 -1.021 1.00 . A A . 55 VAL CG2 1 1 20 26402 1 1 55 VAL H H 1.344 0.718 -3.937 1.00 . A A . 55 VAL H 1 1 20 26403 1 1 55 VAL HA H 2.382 3.337 -3.050 1.00 . A A . 55 VAL HA 1 1 20 26404 1 1 55 VAL HB H 2.064 1.800 -1.041 1.00 . A A . 55 VAL HB 1 1 20 26405 1 1 55 VAL HG11 H 2.914 -0.287 -2.122 1.00 . A A . 55 VAL HG11 1 1 20 26406 1 1 55 VAL HG12 H 4.551 0.406 -2.093 1.00 . A A . 55 VAL HG12 1 1 20 26407 1 1 55 VAL HG13 H 3.690 0.104 -0.575 1.00 . A A . 55 VAL HG13 1 1 20 26408 1 1 55 VAL HG21 H 3.524 3.810 -1.042 1.00 . A A . 55 VAL HG21 1 1 20 26409 1 1 55 VAL HG22 H 4.121 2.520 0.017 1.00 . A A . 55 VAL HG22 1 1 20 26410 1 1 55 VAL HG23 H 4.895 2.798 -1.553 1.00 . A A . 55 VAL HG23 1 1 20 26411 1 1 55 VAL N N 1.281 1.628 -3.486 1.00 . A A . 55 VAL N 1 1 20 26412 1 1 55 VAL O O 3.575 0.984 -4.840 1.00 . A A . 55 VAL O 1 1 20 26413 1 1 56 SER C C 6.996 3.430 -4.863 1.00 . A A . 56 SER C 1 1 20 26414 1 1 56 SER CA C 5.674 2.782 -5.296 1.00 . A A . 56 SER CA 1 1 20 26415 1 1 56 SER CB C 5.254 3.336 -6.663 1.00 . A A . 56 SER CB 1 1 20 26416 1 1 56 SER H H 4.537 3.786 -3.786 1.00 . A A . 56 SER H 1 1 20 26417 1 1 56 SER HA H 5.875 1.719 -5.426 1.00 . A A . 56 SER HA 1 1 20 26418 1 1 56 SER HB2 H 6.005 3.089 -7.415 1.00 . A A . 56 SER HB2 1 1 20 26419 1 1 56 SER HB3 H 4.300 2.897 -6.957 1.00 . A A . 56 SER HB3 1 1 20 26420 1 1 56 SER HG H 4.589 5.061 -7.338 1.00 . A A . 56 SER HG 1 1 20 26421 1 1 56 SER N N 4.579 2.927 -4.321 1.00 . A A . 56 SER N 1 1 20 26422 1 1 56 SER O O 7.029 4.409 -4.107 1.00 . A A . 56 SER O 1 1 20 26423 1 1 56 SER OG O 5.125 4.733 -6.587 1.00 . A A . 56 SER OG 1 1 20 26424 1 1 57 PHE C C 10.059 3.683 -6.662 1.00 . A A . 57 PHE C 1 1 20 26425 1 1 57 PHE CA C 9.456 3.402 -5.276 1.00 . A A . 57 PHE CA 1 1 20 26426 1 1 57 PHE CB C 10.313 2.392 -4.480 1.00 . A A . 57 PHE CB 1 1 20 26427 1 1 57 PHE CD1 C 11.915 4.129 -3.549 1.00 . A A . 57 PHE CD1 1 1 20 26428 1 1 57 PHE CD2 C 12.839 2.082 -4.472 1.00 . A A . 57 PHE CD2 1 1 20 26429 1 1 57 PHE CE1 C 13.215 4.633 -3.366 1.00 . A A . 57 PHE CE1 1 1 20 26430 1 1 57 PHE CE2 C 14.138 2.574 -4.264 1.00 . A A . 57 PHE CE2 1 1 20 26431 1 1 57 PHE CG C 11.718 2.862 -4.130 1.00 . A A . 57 PHE CG 1 1 20 26432 1 1 57 PHE CZ C 14.328 3.855 -3.721 1.00 . A A . 57 PHE CZ 1 1 20 26433 1 1 57 PHE H H 7.951 2.113 -6.044 1.00 . A A . 57 PHE H 1 1 20 26434 1 1 57 PHE HA H 9.429 4.347 -4.734 1.00 . A A . 57 PHE HA 1 1 20 26435 1 1 57 PHE HB2 H 9.806 2.149 -3.556 1.00 . A A . 57 PHE HB2 1 1 20 26436 1 1 57 PHE HB3 H 10.381 1.472 -5.062 1.00 . A A . 57 PHE HB3 1 1 20 26437 1 1 57 PHE HD1 H 11.062 4.730 -3.274 1.00 . A A . 57 PHE HD1 1 1 20 26438 1 1 57 PHE HD2 H 12.712 1.100 -4.901 1.00 . A A . 57 PHE HD2 1 1 20 26439 1 1 57 PHE HE1 H 13.370 5.627 -2.973 1.00 . A A . 57 PHE HE1 1 1 20 26440 1 1 57 PHE HE2 H 14.997 1.974 -4.530 1.00 . A A . 57 PHE HE2 1 1 20 26441 1 1 57 PHE HZ H 15.330 4.240 -3.579 1.00 . A A . 57 PHE HZ 1 1 20 26442 1 1 57 PHE N N 8.090 2.888 -5.403 1.00 . A A . 57 PHE N 1 1 20 26443 1 1 57 PHE O O 9.449 3.406 -7.694 1.00 . A A . 57 PHE O 1 1 20 26444 1 1 58 SER C C 12.615 3.077 -8.509 1.00 . A A . 58 SER C 1 1 20 26445 1 1 58 SER CA C 12.077 4.391 -7.908 1.00 . A A . 58 SER CA 1 1 20 26446 1 1 58 SER CB C 13.239 5.352 -7.613 1.00 . A A . 58 SER CB 1 1 20 26447 1 1 58 SER H H 11.721 4.467 -5.818 1.00 . A A . 58 SER H 1 1 20 26448 1 1 58 SER HA H 11.445 4.852 -8.667 1.00 . A A . 58 SER HA 1 1 20 26449 1 1 58 SER HB2 H 13.978 4.842 -6.993 1.00 . A A . 58 SER HB2 1 1 20 26450 1 1 58 SER HB3 H 13.707 5.643 -8.553 1.00 . A A . 58 SER HB3 1 1 20 26451 1 1 58 SER HG H 12.791 7.254 -7.584 1.00 . A A . 58 SER HG 1 1 20 26452 1 1 58 SER N N 11.285 4.204 -6.692 1.00 . A A . 58 SER N 1 1 20 26453 1 1 58 SER O O 13.021 3.098 -9.671 1.00 . A A . 58 SER O 1 1 20 26454 1 1 58 SER OG O 12.799 6.522 -6.931 1.00 . A A . 58 SER OG 1 1 20 26455 1 1 59 ASN C C 12.498 -0.587 -7.566 1.00 . A A . 59 ASN C 1 1 20 26456 1 1 59 ASN CA C 13.186 0.657 -8.190 1.00 . A A . 59 ASN CA 1 1 20 26457 1 1 59 ASN CB C 14.703 0.633 -7.892 1.00 . A A . 59 ASN CB 1 1 20 26458 1 1 59 ASN CG C 15.529 1.428 -8.886 1.00 . A A . 59 ASN CG 1 1 20 26459 1 1 59 ASN H H 12.209 1.996 -6.836 1.00 . A A . 59 ASN H 1 1 20 26460 1 1 59 ASN HA H 13.048 0.561 -9.268 1.00 . A A . 59 ASN HA 1 1 20 26461 1 1 59 ASN HB2 H 14.880 1.019 -6.891 1.00 . A A . 59 ASN HB2 1 1 20 26462 1 1 59 ASN HB3 H 15.067 -0.391 -7.917 1.00 . A A . 59 ASN HB3 1 1 20 26463 1 1 59 ASN HD21 H 15.086 0.168 -10.385 1.00 . A A . 59 ASN HD21 1 1 20 26464 1 1 59 ASN HD22 H 15.904 1.670 -10.843 1.00 . A A . 59 ASN HD22 1 1 20 26465 1 1 59 ASN N N 12.621 1.955 -7.761 1.00 . A A . 59 ASN N 1 1 20 26466 1 1 59 ASN ND2 N 15.546 1.037 -10.137 1.00 . A A . 59 ASN ND2 1 1 20 26467 1 1 59 ASN O O 11.831 -0.525 -6.530 1.00 . A A . 59 ASN O 1 1 20 26468 1 1 59 ASN OD1 O 16.195 2.397 -8.543 1.00 . A A . 59 ASN OD1 1 1 20 26469 1 1 60 GLU C C 12.541 -3.701 -6.600 1.00 . A A . 60 GLU C 1 1 20 26470 1 1 60 GLU CA C 12.014 -3.015 -7.872 1.00 . A A . 60 GLU CA 1 1 20 26471 1 1 60 GLU CB C 12.184 -3.979 -9.061 1.00 . A A . 60 GLU CB 1 1 20 26472 1 1 60 GLU CD C 11.356 -6.076 -10.233 1.00 . A A . 60 GLU CD 1 1 20 26473 1 1 60 GLU CG C 11.196 -5.152 -9.022 1.00 . A A . 60 GLU CG 1 1 20 26474 1 1 60 GLU H H 13.299 -1.737 -9.016 1.00 . A A . 60 GLU H 1 1 20 26475 1 1 60 GLU HA H 10.951 -2.817 -7.728 1.00 . A A . 60 GLU HA 1 1 20 26476 1 1 60 GLU HB2 H 12.030 -3.442 -9.993 1.00 . A A . 60 GLU HB2 1 1 20 26477 1 1 60 GLU HB3 H 13.206 -4.359 -9.066 1.00 . A A . 60 GLU HB3 1 1 20 26478 1 1 60 GLU HG2 H 11.358 -5.738 -8.116 1.00 . A A . 60 GLU HG2 1 1 20 26479 1 1 60 GLU HG3 H 10.179 -4.754 -8.998 1.00 . A A . 60 GLU HG3 1 1 20 26480 1 1 60 GLU N N 12.692 -1.748 -8.199 1.00 . A A . 60 GLU N 1 1 20 26481 1 1 60 GLU O O 11.780 -4.323 -5.861 1.00 . A A . 60 GLU O 1 1 20 26482 1 1 60 GLU OE1 O 12.508 -6.382 -10.630 1.00 . A A . 60 GLU OE1 1 1 20 26483 1 1 60 GLU OE2 O 10.331 -6.572 -10.764 1.00 . A A . 60 GLU OE2 1 1 20 26484 1 1 61 GLN C C 13.997 -4.069 -3.895 1.00 . A A . 61 GLN C 1 1 20 26485 1 1 61 GLN CA C 14.536 -4.378 -5.302 1.00 . A A . 61 GLN CA 1 1 20 26486 1 1 61 GLN CB C 16.029 -4.065 -5.434 1.00 . A A . 61 GLN CB 1 1 20 26487 1 1 61 GLN CD C 18.442 -4.556 -4.886 1.00 . A A . 61 GLN CD 1 1 20 26488 1 1 61 GLN CG C 16.988 -4.982 -4.672 1.00 . A A . 61 GLN CG 1 1 20 26489 1 1 61 GLN H H 14.407 -3.040 -6.962 1.00 . A A . 61 GLN H 1 1 20 26490 1 1 61 GLN HA H 14.379 -5.441 -5.500 1.00 . A A . 61 GLN HA 1 1 20 26491 1 1 61 GLN HB2 H 16.298 -4.112 -6.490 1.00 . A A . 61 GLN HB2 1 1 20 26492 1 1 61 GLN HB3 H 16.192 -3.053 -5.079 1.00 . A A . 61 GLN HB3 1 1 20 26493 1 1 61 GLN HE21 H 19.121 -6.152 -3.875 1.00 . A A . 61 GLN HE21 1 1 20 26494 1 1 61 GLN HE22 H 20.347 -5.135 -4.640 1.00 . A A . 61 GLN HE22 1 1 20 26495 1 1 61 GLN HG2 H 16.762 -4.954 -3.607 1.00 . A A . 61 GLN HG2 1 1 20 26496 1 1 61 GLN HG3 H 16.862 -6.006 -5.025 1.00 . A A . 61 GLN HG3 1 1 20 26497 1 1 61 GLN N N 13.846 -3.601 -6.338 1.00 . A A . 61 GLN N 1 1 20 26498 1 1 61 GLN NE2 N 19.382 -5.339 -4.420 1.00 . A A . 61 GLN NE2 1 1 20 26499 1 1 61 GLN O O 13.672 -4.992 -3.142 1.00 . A A . 61 GLN O 1 1 20 26500 1 1 61 GLN OE1 O 18.761 -3.517 -5.462 1.00 . A A . 61 GLN OE1 1 1 20 26501 1 1 62 ALA C C 11.676 -2.645 -2.300 1.00 . A A . 62 ALA C 1 1 20 26502 1 1 62 ALA CA C 13.180 -2.325 -2.348 1.00 . A A . 62 ALA CA 1 1 20 26503 1 1 62 ALA CB C 13.426 -0.822 -2.195 1.00 . A A . 62 ALA CB 1 1 20 26504 1 1 62 ALA H H 14.163 -2.075 -4.223 1.00 . A A . 62 ALA H 1 1 20 26505 1 1 62 ALA HA H 13.652 -2.832 -1.505 1.00 . A A . 62 ALA HA 1 1 20 26506 1 1 62 ALA HB1 H 14.495 -0.620 -2.132 1.00 . A A . 62 ALA HB1 1 1 20 26507 1 1 62 ALA HB2 H 13.006 -0.288 -3.045 1.00 . A A . 62 ALA HB2 1 1 20 26508 1 1 62 ALA HB3 H 12.943 -0.468 -1.285 1.00 . A A . 62 ALA HB3 1 1 20 26509 1 1 62 ALA N N 13.813 -2.781 -3.582 1.00 . A A . 62 ALA N 1 1 20 26510 1 1 62 ALA O O 11.186 -3.045 -1.246 1.00 . A A . 62 ALA O 1 1 20 26511 1 1 63 MET C C 9.353 -4.444 -3.107 1.00 . A A . 63 MET C 1 1 20 26512 1 1 63 MET CA C 9.534 -2.963 -3.478 1.00 . A A . 63 MET CA 1 1 20 26513 1 1 63 MET CB C 8.945 -2.703 -4.875 1.00 . A A . 63 MET CB 1 1 20 26514 1 1 63 MET CE C 6.105 -1.215 -4.434 1.00 . A A . 63 MET CE 1 1 20 26515 1 1 63 MET CG C 8.783 -1.214 -5.197 1.00 . A A . 63 MET CG 1 1 20 26516 1 1 63 MET H H 11.387 -2.202 -4.273 1.00 . A A . 63 MET H 1 1 20 26517 1 1 63 MET HA H 8.968 -2.384 -2.747 1.00 . A A . 63 MET HA 1 1 20 26518 1 1 63 MET HB2 H 9.580 -3.154 -5.634 1.00 . A A . 63 MET HB2 1 1 20 26519 1 1 63 MET HB3 H 7.971 -3.187 -4.948 1.00 . A A . 63 MET HB3 1 1 20 26520 1 1 63 MET HE1 H 6.180 -2.209 -3.994 1.00 . A A . 63 MET HE1 1 1 20 26521 1 1 63 MET HE2 H 5.269 -0.692 -3.973 1.00 . A A . 63 MET HE2 1 1 20 26522 1 1 63 MET HE3 H 5.934 -1.301 -5.506 1.00 . A A . 63 MET HE3 1 1 20 26523 1 1 63 MET HG2 H 9.758 -0.737 -5.128 1.00 . A A . 63 MET HG2 1 1 20 26524 1 1 63 MET HG3 H 8.445 -1.125 -6.229 1.00 . A A . 63 MET HG3 1 1 20 26525 1 1 63 MET N N 10.948 -2.545 -3.424 1.00 . A A . 63 MET N 1 1 20 26526 1 1 63 MET O O 8.458 -4.793 -2.337 1.00 . A A . 63 MET O 1 1 20 26527 1 1 63 MET SD S 7.632 -0.292 -4.141 1.00 . A A . 63 MET SD 1 1 20 26528 1 1 64 GLN C C 10.679 -7.127 -1.926 1.00 . A A . 64 GLN C 1 1 20 26529 1 1 64 GLN CA C 10.174 -6.757 -3.324 1.00 . A A . 64 GLN CA 1 1 20 26530 1 1 64 GLN CB C 10.958 -7.517 -4.398 1.00 . A A . 64 GLN CB 1 1 20 26531 1 1 64 GLN CD C 9.011 -8.671 -5.548 1.00 . A A . 64 GLN CD 1 1 20 26532 1 1 64 GLN CG C 10.154 -7.670 -5.698 1.00 . A A . 64 GLN CG 1 1 20 26533 1 1 64 GLN H H 10.956 -4.972 -4.215 1.00 . A A . 64 GLN H 1 1 20 26534 1 1 64 GLN HA H 9.133 -7.078 -3.368 1.00 . A A . 64 GLN HA 1 1 20 26535 1 1 64 GLN HB2 H 11.885 -6.986 -4.615 1.00 . A A . 64 GLN HB2 1 1 20 26536 1 1 64 GLN HB3 H 11.204 -8.506 -4.003 1.00 . A A . 64 GLN HB3 1 1 20 26537 1 1 64 GLN HE21 H 7.644 -7.453 -6.406 1.00 . A A . 64 GLN HE21 1 1 20 26538 1 1 64 GLN HE22 H 7.070 -9.026 -5.851 1.00 . A A . 64 GLN HE22 1 1 20 26539 1 1 64 GLN HG2 H 9.767 -6.698 -6.007 1.00 . A A . 64 GLN HG2 1 1 20 26540 1 1 64 GLN HG3 H 10.820 -8.027 -6.479 1.00 . A A . 64 GLN HG3 1 1 20 26541 1 1 64 GLN N N 10.231 -5.320 -3.597 1.00 . A A . 64 GLN N 1 1 20 26542 1 1 64 GLN NE2 N 7.801 -8.327 -5.914 1.00 . A A . 64 GLN NE2 1 1 20 26543 1 1 64 GLN O O 10.112 -8.031 -1.314 1.00 . A A . 64 GLN O 1 1 20 26544 1 1 64 GLN OE1 O 9.195 -9.786 -5.077 1.00 . A A . 64 GLN OE1 1 1 20 26545 1 1 65 ASP C C 11.032 -6.079 0.972 1.00 . A A . 65 ASP C 1 1 20 26546 1 1 65 ASP CA C 12.133 -6.532 -0.006 1.00 . A A . 65 ASP CA 1 1 20 26547 1 1 65 ASP CB C 13.426 -5.709 0.161 1.00 . A A . 65 ASP CB 1 1 20 26548 1 1 65 ASP CG C 14.116 -5.861 1.522 1.00 . A A . 65 ASP CG 1 1 20 26549 1 1 65 ASP H H 12.135 -5.718 -1.986 1.00 . A A . 65 ASP H 1 1 20 26550 1 1 65 ASP HA H 12.357 -7.579 0.205 1.00 . A A . 65 ASP HA 1 1 20 26551 1 1 65 ASP HB2 H 14.138 -6.024 -0.604 1.00 . A A . 65 ASP HB2 1 1 20 26552 1 1 65 ASP HB3 H 13.197 -4.656 -0.006 1.00 . A A . 65 ASP HB3 1 1 20 26553 1 1 65 ASP N N 11.685 -6.415 -1.401 1.00 . A A . 65 ASP N 1 1 20 26554 1 1 65 ASP O O 10.864 -6.679 2.037 1.00 . A A . 65 ASP O 1 1 20 26555 1 1 65 ASP OD1 O 14.148 -6.977 2.089 1.00 . A A . 65 ASP OD1 1 1 20 26556 1 1 65 ASP OD2 O 14.726 -4.876 2.001 1.00 . A A . 65 ASP OD2 1 1 20 26557 1 1 66 ALA C C 7.942 -5.734 1.298 1.00 . A A . 66 ALA C 1 1 20 26558 1 1 66 ALA CA C 9.047 -4.666 1.341 1.00 . A A . 66 ALA CA 1 1 20 26559 1 1 66 ALA CB C 8.566 -3.301 0.838 1.00 . A A . 66 ALA CB 1 1 20 26560 1 1 66 ALA H H 10.434 -4.598 -0.285 1.00 . A A . 66 ALA H 1 1 20 26561 1 1 66 ALA HA H 9.332 -4.547 2.387 1.00 . A A . 66 ALA HA 1 1 20 26562 1 1 66 ALA HB1 H 9.378 -2.575 0.907 1.00 . A A . 66 ALA HB1 1 1 20 26563 1 1 66 ALA HB2 H 8.243 -3.374 -0.199 1.00 . A A . 66 ALA HB2 1 1 20 26564 1 1 66 ALA HB3 H 7.733 -2.959 1.451 1.00 . A A . 66 ALA HB3 1 1 20 26565 1 1 66 ALA N N 10.226 -5.082 0.586 1.00 . A A . 66 ALA N 1 1 20 26566 1 1 66 ALA O O 7.462 -6.141 2.349 1.00 . A A . 66 ALA O 1 1 20 26567 1 1 67 ILE C C 7.076 -8.629 0.809 1.00 . A A . 67 ILE C 1 1 20 26568 1 1 67 ILE CA C 6.643 -7.400 -0.026 1.00 . A A . 67 ILE CA 1 1 20 26569 1 1 67 ILE CB C 6.455 -7.716 -1.533 1.00 . A A . 67 ILE CB 1 1 20 26570 1 1 67 ILE CD1 C 5.769 -6.557 -3.743 1.00 . A A . 67 ILE CD1 1 1 20 26571 1 1 67 ILE CG1 C 5.663 -6.569 -2.212 1.00 . A A . 67 ILE CG1 1 1 20 26572 1 1 67 ILE CG2 C 5.727 -9.050 -1.782 1.00 . A A . 67 ILE CG2 1 1 20 26573 1 1 67 ILE H H 7.933 -5.815 -0.711 1.00 . A A . 67 ILE H 1 1 20 26574 1 1 67 ILE HA H 5.675 -7.092 0.367 1.00 . A A . 67 ILE HA 1 1 20 26575 1 1 67 ILE HB H 7.441 -7.784 -1.992 1.00 . A A . 67 ILE HB 1 1 20 26576 1 1 67 ILE HD11 H 6.815 -6.494 -4.039 1.00 . A A . 67 ILE HD11 1 1 20 26577 1 1 67 ILE HD12 H 5.316 -7.450 -4.173 1.00 . A A . 67 ILE HD12 1 1 20 26578 1 1 67 ILE HD13 H 5.245 -5.684 -4.131 1.00 . A A . 67 ILE HD13 1 1 20 26579 1 1 67 ILE HG12 H 4.612 -6.638 -1.932 1.00 . A A . 67 ILE HG12 1 1 20 26580 1 1 67 ILE HG13 H 6.026 -5.605 -1.859 1.00 . A A . 67 ILE HG13 1 1 20 26581 1 1 67 ILE HG21 H 4.748 -9.047 -1.303 1.00 . A A . 67 ILE HG21 1 1 20 26582 1 1 67 ILE HG22 H 5.595 -9.221 -2.851 1.00 . A A . 67 ILE HG22 1 1 20 26583 1 1 67 ILE HG23 H 6.315 -9.884 -1.397 1.00 . A A . 67 ILE HG23 1 1 20 26584 1 1 67 ILE N N 7.582 -6.266 0.125 1.00 . A A . 67 ILE N 1 1 20 26585 1 1 67 ILE O O 6.230 -9.284 1.424 1.00 . A A . 67 ILE O 1 1 20 26586 1 1 68 GLU C C 8.748 -9.605 3.344 1.00 . A A . 68 GLU C 1 1 20 26587 1 1 68 GLU CA C 8.932 -9.927 1.838 1.00 . A A . 68 GLU CA 1 1 20 26588 1 1 68 GLU CB C 10.428 -10.128 1.509 1.00 . A A . 68 GLU CB 1 1 20 26589 1 1 68 GLU CD C 10.833 -12.421 2.553 1.00 . A A . 68 GLU CD 1 1 20 26590 1 1 68 GLU CG C 10.820 -11.591 1.270 1.00 . A A . 68 GLU CG 1 1 20 26591 1 1 68 GLU H H 9.030 -8.410 0.314 1.00 . A A . 68 GLU H 1 1 20 26592 1 1 68 GLU HA H 8.404 -10.863 1.649 1.00 . A A . 68 GLU HA 1 1 20 26593 1 1 68 GLU HB2 H 10.680 -9.587 0.599 1.00 . A A . 68 GLU HB2 1 1 20 26594 1 1 68 GLU HB3 H 11.044 -9.708 2.303 1.00 . A A . 68 GLU HB3 1 1 20 26595 1 1 68 GLU HG2 H 10.134 -12.031 0.542 1.00 . A A . 68 GLU HG2 1 1 20 26596 1 1 68 GLU HG3 H 11.822 -11.610 0.835 1.00 . A A . 68 GLU HG3 1 1 20 26597 1 1 68 GLU N N 8.380 -8.902 0.928 1.00 . A A . 68 GLU N 1 1 20 26598 1 1 68 GLU O O 8.669 -10.513 4.176 1.00 . A A . 68 GLU O 1 1 20 26599 1 1 68 GLU OE1 O 11.708 -12.191 3.422 1.00 . A A . 68 GLU OE1 1 1 20 26600 1 1 68 GLU OE2 O 10.003 -13.351 2.692 1.00 . A A . 68 GLU OE2 1 1 20 26601 1 1 69 GLY C C 7.034 -7.421 5.455 1.00 . A A . 69 GLY C 1 1 20 26602 1 1 69 GLY CA C 8.472 -7.832 5.088 1.00 . A A . 69 GLY CA 1 1 20 26603 1 1 69 GLY H H 8.739 -7.621 2.981 1.00 . A A . 69 GLY H 1 1 20 26604 1 1 69 GLY HA2 H 8.797 -8.589 5.800 1.00 . A A . 69 GLY HA2 1 1 20 26605 1 1 69 GLY HA3 H 9.105 -6.955 5.224 1.00 . A A . 69 GLY HA3 1 1 20 26606 1 1 69 GLY N N 8.666 -8.321 3.712 1.00 . A A . 69 GLY N 1 1 20 26607 1 1 69 GLY O O 6.773 -7.150 6.627 1.00 . A A . 69 GLY O 1 1 20 26608 1 1 70 MET C C 3.726 -8.059 4.812 1.00 . A A . 70 MET C 1 1 20 26609 1 1 70 MET CA C 4.719 -6.913 4.609 1.00 . A A . 70 MET CA 1 1 20 26610 1 1 70 MET CB C 4.311 -6.174 3.318 1.00 . A A . 70 MET CB 1 1 20 26611 1 1 70 MET CE C 4.973 -2.055 3.890 1.00 . A A . 70 MET CE 1 1 20 26612 1 1 70 MET CG C 4.869 -4.748 3.234 1.00 . A A . 70 MET CG 1 1 20 26613 1 1 70 MET H H 6.477 -7.483 3.539 1.00 . A A . 70 MET H 1 1 20 26614 1 1 70 MET HA H 4.619 -6.234 5.458 1.00 . A A . 70 MET HA 1 1 20 26615 1 1 70 MET HB2 H 4.692 -6.740 2.468 1.00 . A A . 70 MET HB2 1 1 20 26616 1 1 70 MET HB3 H 3.215 -6.148 3.209 1.00 . A A . 70 MET HB3 1 1 20 26617 1 1 70 MET HE1 H 4.994 -1.846 2.820 1.00 . A A . 70 MET HE1 1 1 20 26618 1 1 70 MET HE2 H 4.550 -1.197 4.415 1.00 . A A . 70 MET HE2 1 1 20 26619 1 1 70 MET HE3 H 5.988 -2.229 4.247 1.00 . A A . 70 MET HE3 1 1 20 26620 1 1 70 MET HG2 H 5.905 -4.747 3.570 1.00 . A A . 70 MET HG2 1 1 20 26621 1 1 70 MET HG3 H 4.873 -4.442 2.184 1.00 . A A . 70 MET HG3 1 1 20 26622 1 1 70 MET N N 6.119 -7.365 4.480 1.00 . A A . 70 MET N 1 1 20 26623 1 1 70 MET O O 2.776 -7.930 5.578 1.00 . A A . 70 MET O 1 1 20 26624 1 1 70 MET SD S 3.954 -3.521 4.208 1.00 . A A . 70 MET SD 1 1 20 26625 1 1 71 ASN C C 2.379 -10.824 5.178 1.00 . A A . 71 ASN C 1 1 20 26626 1 1 71 ASN CA C 2.848 -10.155 3.870 1.00 . A A . 71 ASN CA 1 1 20 26627 1 1 71 ASN CB C 3.378 -11.147 2.820 1.00 . A A . 71 ASN CB 1 1 20 26628 1 1 71 ASN CG C 2.308 -12.016 2.190 1.00 . A A . 71 ASN CG 1 1 20 26629 1 1 71 ASN H H 4.715 -9.212 3.486 1.00 . A A . 71 ASN H 1 1 20 26630 1 1 71 ASN HA H 1.982 -9.645 3.445 1.00 . A A . 71 ASN HA 1 1 20 26631 1 1 71 ASN HB2 H 3.837 -10.584 2.010 1.00 . A A . 71 ASN HB2 1 1 20 26632 1 1 71 ASN HB3 H 4.140 -11.790 3.261 1.00 . A A . 71 ASN HB3 1 1 20 26633 1 1 71 ASN HD21 H 3.643 -12.778 0.887 1.00 . A A . 71 ASN HD21 1 1 20 26634 1 1 71 ASN HD22 H 1.969 -13.318 0.709 1.00 . A A . 71 ASN HD22 1 1 20 26635 1 1 71 ASN N N 3.902 -9.163 4.085 1.00 . A A . 71 ASN N 1 1 20 26636 1 1 71 ASN ND2 N 2.676 -12.772 1.189 1.00 . A A . 71 ASN ND2 1 1 20 26637 1 1 71 ASN O O 3.119 -11.614 5.776 1.00 . A A . 71 ASN O 1 1 20 26638 1 1 71 ASN OD1 O 1.139 -11.990 2.550 1.00 . A A . 71 ASN OD1 1 1 20 26639 1 1 72 GLY C C 0.775 -10.202 8.120 1.00 . A A . 72 GLY C 1 1 20 26640 1 1 72 GLY CA C 0.520 -11.008 6.834 1.00 . A A . 72 GLY CA 1 1 20 26641 1 1 72 GLY H H 0.628 -9.805 5.080 1.00 . A A . 72 GLY H 1 1 20 26642 1 1 72 GLY HA2 H -0.558 -11.030 6.669 1.00 . A A . 72 GLY HA2 1 1 20 26643 1 1 72 GLY HA3 H 0.850 -12.033 7.007 1.00 . A A . 72 GLY HA3 1 1 20 26644 1 1 72 GLY N N 1.157 -10.490 5.615 1.00 . A A . 72 GLY N 1 1 20 26645 1 1 72 GLY O O 0.373 -10.646 9.203 1.00 . A A . 72 GLY O 1 1 20 26646 1 1 73 LYS C C 0.530 -7.587 9.916 1.00 . A A . 73 LYS C 1 1 20 26647 1 1 73 LYS CA C 1.759 -8.215 9.245 1.00 . A A . 73 LYS CA 1 1 20 26648 1 1 73 LYS CB C 2.823 -7.153 8.885 1.00 . A A . 73 LYS CB 1 1 20 26649 1 1 73 LYS CD C 4.855 -8.449 9.771 1.00 . A A . 73 LYS CD 1 1 20 26650 1 1 73 LYS CE C 6.199 -9.073 9.391 1.00 . A A . 73 LYS CE 1 1 20 26651 1 1 73 LYS CG C 4.209 -7.739 8.575 1.00 . A A . 73 LYS CG 1 1 20 26652 1 1 73 LYS H H 1.736 -8.698 7.140 1.00 . A A . 73 LYS H 1 1 20 26653 1 1 73 LYS HA H 2.166 -8.879 10.004 1.00 . A A . 73 LYS HA 1 1 20 26654 1 1 73 LYS HB2 H 2.489 -6.594 8.013 1.00 . A A . 73 LYS HB2 1 1 20 26655 1 1 73 LYS HB3 H 2.930 -6.428 9.697 1.00 . A A . 73 LYS HB3 1 1 20 26656 1 1 73 LYS HD2 H 5.003 -7.736 10.581 1.00 . A A . 73 LYS HD2 1 1 20 26657 1 1 73 LYS HD3 H 4.199 -9.236 10.124 1.00 . A A . 73 LYS HD3 1 1 20 26658 1 1 73 LYS HE2 H 6.089 -9.634 8.460 1.00 . A A . 73 LYS HE2 1 1 20 26659 1 1 73 LYS HE3 H 6.927 -8.273 9.226 1.00 . A A . 73 LYS HE3 1 1 20 26660 1 1 73 LYS HG2 H 4.133 -8.445 7.748 1.00 . A A . 73 LYS HG2 1 1 20 26661 1 1 73 LYS HG3 H 4.853 -6.916 8.270 1.00 . A A . 73 LYS HG3 1 1 20 26662 1 1 73 LYS HZ1 H 6.107 -10.820 10.536 1.00 . A A . 73 LYS HZ1 1 1 20 26663 1 1 73 LYS HZ2 H 6.616 -9.523 11.370 1.00 . A A . 73 LYS HZ2 1 1 20 26664 1 1 73 LYS HZ3 H 7.652 -10.228 10.325 1.00 . A A . 73 LYS HZ3 1 1 20 26665 1 1 73 LYS N N 1.440 -9.037 8.055 1.00 . A A . 73 LYS N 1 1 20 26666 1 1 73 LYS NZ N 6.674 -9.977 10.463 1.00 . A A . 73 LYS NZ 1 1 20 26667 1 1 73 LYS O O -0.550 -7.505 9.334 1.00 . A A . 73 LYS O 1 1 20 26668 1 1 74 GLU C C 0.198 -4.892 11.951 1.00 . A A . 74 GLU C 1 1 20 26669 1 1 74 GLU CA C -0.254 -6.355 11.931 1.00 . A A . 74 GLU CA 1 1 20 26670 1 1 74 GLU CB C -0.399 -6.956 13.337 1.00 . A A . 74 GLU CB 1 1 20 26671 1 1 74 GLU CD C -1.850 -7.155 15.378 1.00 . A A . 74 GLU CD 1 1 20 26672 1 1 74 GLU CG C -1.453 -6.252 14.204 1.00 . A A . 74 GLU CG 1 1 20 26673 1 1 74 GLU H H 1.651 -7.218 11.545 1.00 . A A . 74 GLU H 1 1 20 26674 1 1 74 GLU HA H -1.232 -6.406 11.451 1.00 . A A . 74 GLU HA 1 1 20 26675 1 1 74 GLU HB2 H -0.696 -7.997 13.223 1.00 . A A . 74 GLU HB2 1 1 20 26676 1 1 74 GLU HB3 H 0.561 -6.933 13.852 1.00 . A A . 74 GLU HB3 1 1 20 26677 1 1 74 GLU HG2 H -1.054 -5.305 14.571 1.00 . A A . 74 GLU HG2 1 1 20 26678 1 1 74 GLU HG3 H -2.336 -6.036 13.600 1.00 . A A . 74 GLU HG3 1 1 20 26679 1 1 74 GLU N N 0.717 -7.142 11.160 1.00 . A A . 74 GLU N 1 1 20 26680 1 1 74 GLU O O 1.222 -4.551 12.556 1.00 . A A . 74 GLU O 1 1 20 26681 1 1 74 GLU OE1 O -2.764 -8.002 15.215 1.00 . A A . 74 GLU OE1 1 1 20 26682 1 1 74 GLU OE2 O -1.194 -7.105 16.445 1.00 . A A . 74 GLU OE2 1 1 20 26683 1 1 75 LEU C C -1.335 -1.738 10.915 1.00 . A A . 75 LEU C 1 1 20 26684 1 1 75 LEU CA C -0.137 -2.692 10.860 1.00 . A A . 75 LEU CA 1 1 20 26685 1 1 75 LEU CB C 0.460 -2.756 9.444 1.00 . A A . 75 LEU CB 1 1 20 26686 1 1 75 LEU CD1 C 2.685 -1.643 9.877 1.00 . A A . 75 LEU CD1 1 1 20 26687 1 1 75 LEU CD2 C 1.640 -1.557 7.617 1.00 . A A . 75 LEU CD2 1 1 20 26688 1 1 75 LEU CG C 1.360 -1.557 9.116 1.00 . A A . 75 LEU CG 1 1 20 26689 1 1 75 LEU H H -1.379 -4.401 10.784 1.00 . A A . 75 LEU H 1 1 20 26690 1 1 75 LEU HA H 0.617 -2.344 11.566 1.00 . A A . 75 LEU HA 1 1 20 26691 1 1 75 LEU HB2 H 1.050 -3.669 9.335 1.00 . A A . 75 LEU HB2 1 1 20 26692 1 1 75 LEU HB3 H -0.358 -2.810 8.725 1.00 . A A . 75 LEU HB3 1 1 20 26693 1 1 75 LEU HD11 H 3.379 -0.888 9.508 1.00 . A A . 75 LEU HD11 1 1 20 26694 1 1 75 LEU HD12 H 3.121 -2.636 9.755 1.00 . A A . 75 LEU HD12 1 1 20 26695 1 1 75 LEU HD13 H 2.523 -1.458 10.938 1.00 . A A . 75 LEU HD13 1 1 20 26696 1 1 75 LEU HD21 H 2.296 -0.735 7.367 1.00 . A A . 75 LEU HD21 1 1 20 26697 1 1 75 LEU HD22 H 0.708 -1.402 7.081 1.00 . A A . 75 LEU HD22 1 1 20 26698 1 1 75 LEU HD23 H 2.100 -2.498 7.312 1.00 . A A . 75 LEU HD23 1 1 20 26699 1 1 75 LEU HG H 0.854 -0.626 9.372 1.00 . A A . 75 LEU HG 1 1 20 26700 1 1 75 LEU N N -0.539 -4.043 11.234 1.00 . A A . 75 LEU N 1 1 20 26701 1 1 75 LEU O O -2.419 -2.056 10.431 1.00 . A A . 75 LEU O 1 1 20 26702 1 1 76 ASP C C -3.217 -0.528 13.015 1.00 . A A . 76 ASP C 1 1 20 26703 1 1 76 ASP CA C -2.243 0.244 12.087 1.00 . A A . 76 ASP CA 1 1 20 26704 1 1 76 ASP CB C -2.933 1.038 10.957 1.00 . A A . 76 ASP CB 1 1 20 26705 1 1 76 ASP CG C -3.729 2.219 11.519 1.00 . A A . 76 ASP CG 1 1 20 26706 1 1 76 ASP H H -0.234 -0.436 11.962 1.00 . A A . 76 ASP H 1 1 20 26707 1 1 76 ASP HA H -1.752 0.967 12.735 1.00 . A A . 76 ASP HA 1 1 20 26708 1 1 76 ASP HB2 H -2.170 1.437 10.285 1.00 . A A . 76 ASP HB2 1 1 20 26709 1 1 76 ASP HB3 H -3.583 0.371 10.378 1.00 . A A . 76 ASP HB3 1 1 20 26710 1 1 76 ASP N N -1.151 -0.588 11.557 1.00 . A A . 76 ASP N 1 1 20 26711 1 1 76 ASP O O -4.388 -0.168 13.159 1.00 . A A . 76 ASP O 1 1 20 26712 1 1 76 ASP OD1 O -3.202 2.941 12.399 1.00 . A A . 76 ASP OD1 1 1 20 26713 1 1 76 ASP OD2 O -4.897 2.442 11.124 1.00 . A A . 76 ASP OD2 1 1 20 26714 1 1 77 GLY C C -4.230 -3.666 13.553 1.00 . A A . 77 GLY C 1 1 20 26715 1 1 77 GLY CA C -3.512 -2.596 14.393 1.00 . A A . 77 GLY CA 1 1 20 26716 1 1 77 GLY H H -1.726 -1.746 13.580 1.00 . A A . 77 GLY H 1 1 20 26717 1 1 77 GLY HA2 H -2.850 -3.103 15.095 1.00 . A A . 77 GLY HA2 1 1 20 26718 1 1 77 GLY HA3 H -4.274 -2.068 14.967 1.00 . A A . 77 GLY HA3 1 1 20 26719 1 1 77 GLY N N -2.732 -1.611 13.633 1.00 . A A . 77 GLY N 1 1 20 26720 1 1 77 GLY O O -4.830 -4.575 14.129 1.00 . A A . 77 GLY O 1 1 20 26721 1 1 78 ARG C C -4.121 -5.353 10.441 1.00 . A A . 78 ARG C 1 1 20 26722 1 1 78 ARG CA C -4.979 -4.386 11.270 1.00 . A A . 78 ARG CA 1 1 20 26723 1 1 78 ARG CB C -5.755 -3.419 10.350 1.00 . A A . 78 ARG CB 1 1 20 26724 1 1 78 ARG CD C -7.734 -2.902 11.911 1.00 . A A . 78 ARG CD 1 1 20 26725 1 1 78 ARG CG C -6.607 -2.336 11.043 1.00 . A A . 78 ARG CG 1 1 20 26726 1 1 78 ARG CZ C -9.648 -2.032 13.252 1.00 . A A . 78 ARG CZ 1 1 20 26727 1 1 78 ARG H H -3.564 -2.890 11.807 1.00 . A A . 78 ARG H 1 1 20 26728 1 1 78 ARG HA H -5.696 -4.992 11.825 1.00 . A A . 78 ARG HA 1 1 20 26729 1 1 78 ARG HB2 H -5.032 -2.899 9.722 1.00 . A A . 78 ARG HB2 1 1 20 26730 1 1 78 ARG HB3 H -6.402 -4.002 9.695 1.00 . A A . 78 ARG HB3 1 1 20 26731 1 1 78 ARG HD2 H -8.364 -3.529 11.278 1.00 . A A . 78 ARG HD2 1 1 20 26732 1 1 78 ARG HD3 H -7.301 -3.519 12.701 1.00 . A A . 78 ARG HD3 1 1 20 26733 1 1 78 ARG HE H -8.265 -0.880 12.392 1.00 . A A . 78 ARG HE 1 1 20 26734 1 1 78 ARG HG2 H -5.962 -1.711 11.657 1.00 . A A . 78 ARG HG2 1 1 20 26735 1 1 78 ARG HG3 H -7.048 -1.704 10.271 1.00 . A A . 78 ARG HG3 1 1 20 26736 1 1 78 ARG HH11 H -9.629 -4.018 13.106 1.00 . A A . 78 ARG HH11 1 1 20 26737 1 1 78 ARG HH12 H -10.979 -3.358 13.996 1.00 . A A . 78 ARG HH12 1 1 20 26738 1 1 78 ARG HH21 H -10.091 -0.079 13.481 1.00 . A A . 78 ARG HH21 1 1 20 26739 1 1 78 ARG HH22 H -11.098 -1.187 14.371 1.00 . A A . 78 ARG HH22 1 1 20 26740 1 1 78 ARG N N -4.167 -3.596 12.216 1.00 . A A . 78 ARG N 1 1 20 26741 1 1 78 ARG NE N -8.561 -1.838 12.521 1.00 . A A . 78 ARG NE 1 1 20 26742 1 1 78 ARG NH1 N -10.110 -3.225 13.494 1.00 . A A . 78 ARG NH1 1 1 20 26743 1 1 78 ARG NH2 N -10.304 -1.033 13.761 1.00 . A A . 78 ARG NH2 1 1 20 26744 1 1 78 ARG O O -2.942 -5.106 10.207 1.00 . A A . 78 ARG O 1 1 20 26745 1 1 79 SER C C -3.770 -6.940 7.686 1.00 . A A . 79 SER C 1 1 20 26746 1 1 79 SER CA C -4.023 -7.447 9.117 1.00 . A A . 79 SER CA 1 1 20 26747 1 1 79 SER CB C -4.810 -8.767 9.107 1.00 . A A . 79 SER CB 1 1 20 26748 1 1 79 SER H H -5.692 -6.575 10.157 1.00 . A A . 79 SER H 1 1 20 26749 1 1 79 SER HA H -3.055 -7.659 9.571 1.00 . A A . 79 SER HA 1 1 20 26750 1 1 79 SER HB2 H -4.325 -9.468 8.425 1.00 . A A . 79 SER HB2 1 1 20 26751 1 1 79 SER HB3 H -4.795 -9.201 10.107 1.00 . A A . 79 SER HB3 1 1 20 26752 1 1 79 SER HG H -6.630 -8.069 9.392 1.00 . A A . 79 SER HG 1 1 20 26753 1 1 79 SER N N -4.711 -6.443 9.953 1.00 . A A . 79 SER N 1 1 20 26754 1 1 79 SER O O -4.709 -6.467 7.031 1.00 . A A . 79 SER O 1 1 20 26755 1 1 79 SER OG O -6.159 -8.580 8.703 1.00 . A A . 79 SER OG 1 1 20 26756 1 1 80 ILE C C -1.759 -7.532 4.802 1.00 . A A . 80 ILE C 1 1 20 26757 1 1 80 ILE CA C -2.119 -6.485 5.870 1.00 . A A . 80 ILE CA 1 1 20 26758 1 1 80 ILE CB C -1.040 -5.387 6.026 1.00 . A A . 80 ILE CB 1 1 20 26759 1 1 80 ILE CD1 C -0.186 -3.194 5.010 1.00 . A A . 80 ILE CD1 1 1 20 26760 1 1 80 ILE CG1 C -0.986 -4.477 4.778 1.00 . A A . 80 ILE CG1 1 1 20 26761 1 1 80 ILE CG2 C 0.348 -5.967 6.309 1.00 . A A . 80 ILE CG2 1 1 20 26762 1 1 80 ILE H H -1.795 -7.393 7.788 1.00 . A A . 80 ILE H 1 1 20 26763 1 1 80 ILE HA H -2.992 -5.974 5.474 1.00 . A A . 80 ILE HA 1 1 20 26764 1 1 80 ILE HB H -1.319 -4.771 6.883 1.00 . A A . 80 ILE HB 1 1 20 26765 1 1 80 ILE HD11 H -0.263 -2.552 4.137 1.00 . A A . 80 ILE HD11 1 1 20 26766 1 1 80 ILE HD12 H -0.602 -2.666 5.865 1.00 . A A . 80 ILE HD12 1 1 20 26767 1 1 80 ILE HD13 H 0.865 -3.422 5.185 1.00 . A A . 80 ILE HD13 1 1 20 26768 1 1 80 ILE HG12 H -0.551 -5.016 3.936 1.00 . A A . 80 ILE HG12 1 1 20 26769 1 1 80 ILE HG13 H -1.997 -4.181 4.506 1.00 . A A . 80 ILE HG13 1 1 20 26770 1 1 80 ILE HG21 H 0.276 -6.736 7.072 1.00 . A A . 80 ILE HG21 1 1 20 26771 1 1 80 ILE HG22 H 0.759 -6.410 5.403 1.00 . A A . 80 ILE HG22 1 1 20 26772 1 1 80 ILE HG23 H 1.021 -5.186 6.662 1.00 . A A . 80 ILE HG23 1 1 20 26773 1 1 80 ILE N N -2.528 -7.034 7.183 1.00 . A A . 80 ILE N 1 1 20 26774 1 1 80 ILE O O -1.083 -8.528 5.062 1.00 . A A . 80 ILE O 1 1 20 26775 1 1 81 VAL C C -1.252 -7.214 1.294 1.00 . A A . 81 VAL C 1 1 20 26776 1 1 81 VAL CA C -2.022 -8.026 2.342 1.00 . A A . 81 VAL CA 1 1 20 26777 1 1 81 VAL CB C -3.416 -8.480 1.851 1.00 . A A . 81 VAL CB 1 1 20 26778 1 1 81 VAL CG1 C -3.538 -8.782 0.354 1.00 . A A . 81 VAL CG1 1 1 20 26779 1 1 81 VAL CG2 C -3.818 -9.736 2.628 1.00 . A A . 81 VAL CG2 1 1 20 26780 1 1 81 VAL H H -2.740 -6.392 3.477 1.00 . A A . 81 VAL H 1 1 20 26781 1 1 81 VAL HA H -1.428 -8.915 2.560 1.00 . A A . 81 VAL HA 1 1 20 26782 1 1 81 VAL HB H -4.139 -7.692 2.070 1.00 . A A . 81 VAL HB 1 1 20 26783 1 1 81 VAL HG11 H -2.821 -9.545 0.073 1.00 . A A . 81 VAL HG11 1 1 20 26784 1 1 81 VAL HG12 H -4.543 -9.141 0.129 1.00 . A A . 81 VAL HG12 1 1 20 26785 1 1 81 VAL HG13 H -3.363 -7.879 -0.231 1.00 . A A . 81 VAL HG13 1 1 20 26786 1 1 81 VAL HG21 H -3.803 -9.538 3.699 1.00 . A A . 81 VAL HG21 1 1 20 26787 1 1 81 VAL HG22 H -4.822 -10.040 2.338 1.00 . A A . 81 VAL HG22 1 1 20 26788 1 1 81 VAL HG23 H -3.124 -10.551 2.413 1.00 . A A . 81 VAL HG23 1 1 20 26789 1 1 81 VAL N N -2.196 -7.241 3.575 1.00 . A A . 81 VAL N 1 1 20 26790 1 1 81 VAL O O -1.392 -5.989 1.233 1.00 . A A . 81 VAL O 1 1 20 26791 1 1 82 VAL C C 0.392 -8.138 -1.880 1.00 . A A . 82 VAL C 1 1 20 26792 1 1 82 VAL CA C 0.419 -7.317 -0.575 1.00 . A A . 82 VAL CA 1 1 20 26793 1 1 82 VAL CB C 1.875 -7.139 -0.113 1.00 . A A . 82 VAL CB 1 1 20 26794 1 1 82 VAL CG1 C 1.955 -5.951 0.845 1.00 . A A . 82 VAL CG1 1 1 20 26795 1 1 82 VAL CG2 C 2.488 -8.376 0.555 1.00 . A A . 82 VAL CG2 1 1 20 26796 1 1 82 VAL H H -0.430 -8.913 0.568 1.00 . A A . 82 VAL H 1 1 20 26797 1 1 82 VAL HA H 0.083 -6.305 -0.763 1.00 . A A . 82 VAL HA 1 1 20 26798 1 1 82 VAL HB H 2.480 -6.892 -0.983 1.00 . A A . 82 VAL HB 1 1 20 26799 1 1 82 VAL HG11 H 2.999 -5.687 0.996 1.00 . A A . 82 VAL HG11 1 1 20 26800 1 1 82 VAL HG12 H 1.454 -5.083 0.416 1.00 . A A . 82 VAL HG12 1 1 20 26801 1 1 82 VAL HG13 H 1.478 -6.206 1.795 1.00 . A A . 82 VAL HG13 1 1 20 26802 1 1 82 VAL HG21 H 1.936 -8.624 1.458 1.00 . A A . 82 VAL HG21 1 1 20 26803 1 1 82 VAL HG22 H 2.451 -9.225 -0.128 1.00 . A A . 82 VAL HG22 1 1 20 26804 1 1 82 VAL HG23 H 3.528 -8.180 0.811 1.00 . A A . 82 VAL HG23 1 1 20 26805 1 1 82 VAL N N -0.442 -7.898 0.475 1.00 . A A . 82 VAL N 1 1 20 26806 1 1 82 VAL O O 0.401 -9.372 -1.831 1.00 . A A . 82 VAL O 1 1 20 26807 1 1 83 ASN C C 1.188 -7.090 -5.419 1.00 . A A . 83 ASN C 1 1 20 26808 1 1 83 ASN CA C 0.736 -8.108 -4.347 1.00 . A A . 83 ASN CA 1 1 20 26809 1 1 83 ASN CB C -0.421 -8.985 -4.874 1.00 . A A . 83 ASN CB 1 1 20 26810 1 1 83 ASN CG C -1.774 -8.299 -4.940 1.00 . A A . 83 ASN CG 1 1 20 26811 1 1 83 ASN H H 0.311 -6.469 -3.035 1.00 . A A . 83 ASN H 1 1 20 26812 1 1 83 ASN HA H 1.587 -8.770 -4.183 1.00 . A A . 83 ASN HA 1 1 20 26813 1 1 83 ASN HB2 H -0.174 -9.333 -5.877 1.00 . A A . 83 ASN HB2 1 1 20 26814 1 1 83 ASN HB3 H -0.508 -9.874 -4.250 1.00 . A A . 83 ASN HB3 1 1 20 26815 1 1 83 ASN HD21 H -2.440 -9.265 -3.300 1.00 . A A . 83 ASN HD21 1 1 20 26816 1 1 83 ASN HD22 H -3.581 -8.186 -4.092 1.00 . A A . 83 ASN HD22 1 1 20 26817 1 1 83 ASN N N 0.403 -7.482 -3.049 1.00 . A A . 83 ASN N 1 1 20 26818 1 1 83 ASN ND2 N -2.658 -8.571 -4.010 1.00 . A A . 83 ASN ND2 1 1 20 26819 1 1 83 ASN O O 0.847 -5.912 -5.370 1.00 . A A . 83 ASN O 1 1 20 26820 1 1 83 ASN OD1 O -2.076 -7.552 -5.861 1.00 . A A . 83 ASN OD1 1 1 20 26821 1 1 84 GLU C C 1.523 -5.995 -8.382 1.00 . A A . 84 GLU C 1 1 20 26822 1 1 84 GLU CA C 2.549 -6.727 -7.482 1.00 . A A . 84 GLU CA 1 1 20 26823 1 1 84 GLU CB C 3.531 -7.589 -8.303 1.00 . A A . 84 GLU CB 1 1 20 26824 1 1 84 GLU CD C 2.127 -8.767 -10.138 1.00 . A A . 84 GLU CD 1 1 20 26825 1 1 84 GLU CG C 2.982 -8.915 -8.876 1.00 . A A . 84 GLU CG 1 1 20 26826 1 1 84 GLU H H 2.260 -8.517 -6.351 1.00 . A A . 84 GLU H 1 1 20 26827 1 1 84 GLU HA H 3.146 -5.955 -6.993 1.00 . A A . 84 GLU HA 1 1 20 26828 1 1 84 GLU HB2 H 3.954 -6.986 -9.107 1.00 . A A . 84 GLU HB2 1 1 20 26829 1 1 84 GLU HB3 H 4.356 -7.847 -7.638 1.00 . A A . 84 GLU HB3 1 1 20 26830 1 1 84 GLU HG2 H 3.836 -9.547 -9.127 1.00 . A A . 84 GLU HG2 1 1 20 26831 1 1 84 GLU HG3 H 2.408 -9.443 -8.110 1.00 . A A . 84 GLU HG3 1 1 20 26832 1 1 84 GLU N N 1.960 -7.548 -6.407 1.00 . A A . 84 GLU N 1 1 20 26833 1 1 84 GLU O O 0.451 -6.537 -8.672 1.00 . A A . 84 GLU O 1 1 20 26834 1 1 84 GLU OE1 O 2.517 -8.028 -11.071 1.00 . A A . 84 GLU OE1 1 1 20 26835 1 1 84 GLU OE2 O 1.071 -9.440 -10.256 1.00 . A A . 84 GLU OE2 1 1 20 26836 1 1 85 ALA C C 1.683 -3.223 -10.840 1.00 . A A . 85 ALA C 1 1 20 26837 1 1 85 ALA CA C 0.968 -3.877 -9.619 1.00 . A A . 85 ALA CA 1 1 20 26838 1 1 85 ALA CB C 0.295 -2.853 -8.695 1.00 . A A . 85 ALA CB 1 1 20 26839 1 1 85 ALA H H 2.709 -4.341 -8.503 1.00 . A A . 85 ALA H 1 1 20 26840 1 1 85 ALA HA H 0.167 -4.489 -10.031 1.00 . A A . 85 ALA HA 1 1 20 26841 1 1 85 ALA HB1 H -0.230 -3.369 -7.892 1.00 . A A . 85 ALA HB1 1 1 20 26842 1 1 85 ALA HB2 H 1.040 -2.180 -8.279 1.00 . A A . 85 ALA HB2 1 1 20 26843 1 1 85 ALA HB3 H -0.431 -2.270 -9.265 1.00 . A A . 85 ALA HB3 1 1 20 26844 1 1 85 ALA N N 1.833 -4.756 -8.808 1.00 . A A . 85 ALA N 1 1 20 26845 1 1 85 ALA O O 1.382 -2.086 -11.219 1.00 . A A . 85 ALA O 1 1 20 26846 1 1 86 GLN C C 3.277 -3.832 -13.908 1.00 . A A . 86 GLN C 1 1 20 26847 1 1 86 GLN CA C 3.591 -3.388 -12.457 1.00 . A A . 86 GLN CA 1 1 20 26848 1 1 86 GLN CB C 5.047 -3.666 -12.042 1.00 . A A . 86 GLN CB 1 1 20 26849 1 1 86 GLN CD C 6.789 -5.343 -11.288 1.00 . A A . 86 GLN CD 1 1 20 26850 1 1 86 GLN CG C 5.426 -5.156 -11.952 1.00 . A A . 86 GLN CG 1 1 20 26851 1 1 86 GLN H H 2.843 -4.842 -11.074 1.00 . A A . 86 GLN H 1 1 20 26852 1 1 86 GLN HA H 3.495 -2.301 -12.469 1.00 . A A . 86 GLN HA 1 1 20 26853 1 1 86 GLN HB2 H 5.719 -3.180 -12.751 1.00 . A A . 86 GLN HB2 1 1 20 26854 1 1 86 GLN HB3 H 5.206 -3.207 -11.065 1.00 . A A . 86 GLN HB3 1 1 20 26855 1 1 86 GLN HE21 H 7.588 -6.297 -12.883 1.00 . A A . 86 GLN HE21 1 1 20 26856 1 1 86 GLN HE22 H 8.648 -6.049 -11.485 1.00 . A A . 86 GLN HE22 1 1 20 26857 1 1 86 GLN HG2 H 4.690 -5.698 -11.359 1.00 . A A . 86 GLN HG2 1 1 20 26858 1 1 86 GLN HG3 H 5.440 -5.583 -12.955 1.00 . A A . 86 GLN HG3 1 1 20 26859 1 1 86 GLN N N 2.688 -3.903 -11.408 1.00 . A A . 86 GLN N 1 1 20 26860 1 1 86 GLN NE2 N 7.752 -5.936 -11.952 1.00 . A A . 86 GLN NE2 1 1 20 26861 1 1 86 GLN O O 3.840 -3.282 -14.858 1.00 . A A . 86 GLN O 1 1 20 26862 1 1 86 GLN OE1 O 7.005 -4.967 -10.143 1.00 . A A . 86 GLN OE1 1 1 20 26863 1 1 87 SER C C 1.341 -4.549 -16.412 1.00 . A A . 87 SER C 1 1 20 26864 1 1 87 SER CA C 2.142 -5.430 -15.436 1.00 . A A . 87 SER CA 1 1 20 26865 1 1 87 SER CB C 1.396 -6.760 -15.271 1.00 . A A . 87 SER CB 1 1 20 26866 1 1 87 SER H H 1.949 -5.246 -13.311 1.00 . A A . 87 SER H 1 1 20 26867 1 1 87 SER HA H 3.100 -5.643 -15.913 1.00 . A A . 87 SER HA 1 1 20 26868 1 1 87 SER HB2 H 0.400 -6.572 -14.866 1.00 . A A . 87 SER HB2 1 1 20 26869 1 1 87 SER HB3 H 1.293 -7.238 -16.246 1.00 . A A . 87 SER HB3 1 1 20 26870 1 1 87 SER HG H 3.036 -7.632 -14.666 1.00 . A A . 87 SER HG 1 1 20 26871 1 1 87 SER N N 2.408 -4.828 -14.115 1.00 . A A . 87 SER N 1 1 20 26872 1 1 87 SER O O 1.546 -4.648 -17.625 1.00 . A A . 87 SER O 1 1 20 26873 1 1 87 SER OG O 2.092 -7.633 -14.399 1.00 . A A . 87 SER OG 1 1 20 26874 1 1 88 ARG C C 0.043 -1.865 -17.680 1.00 . A A . 88 ARG C 1 1 20 26875 1 1 88 ARG CA C -0.549 -2.962 -16.784 1.00 . A A . 88 ARG CA 1 1 20 26876 1 1 88 ARG CB C -1.686 -2.388 -15.911 1.00 . A A . 88 ARG CB 1 1 20 26877 1 1 88 ARG CD C -4.171 -2.137 -15.639 1.00 . A A . 88 ARG CD 1 1 20 26878 1 1 88 ARG CG C -3.060 -2.838 -16.422 1.00 . A A . 88 ARG CG 1 1 20 26879 1 1 88 ARG CZ C -6.286 -2.026 -16.980 1.00 . A A . 88 ARG CZ 1 1 20 26880 1 1 88 ARG H H 0.272 -3.692 -14.925 1.00 . A A . 88 ARG H 1 1 20 26881 1 1 88 ARG HA H -0.980 -3.688 -17.475 1.00 . A A . 88 ARG HA 1 1 20 26882 1 1 88 ARG HB2 H -1.587 -2.716 -14.879 1.00 . A A . 88 ARG HB2 1 1 20 26883 1 1 88 ARG HB3 H -1.638 -1.297 -15.909 1.00 . A A . 88 ARG HB3 1 1 20 26884 1 1 88 ARG HD2 H -4.056 -2.377 -14.581 1.00 . A A . 88 ARG HD2 1 1 20 26885 1 1 88 ARG HD3 H -4.078 -1.055 -15.749 1.00 . A A . 88 ARG HD3 1 1 20 26886 1 1 88 ARG HE H -5.865 -3.406 -15.607 1.00 . A A . 88 ARG HE 1 1 20 26887 1 1 88 ARG HG2 H -3.157 -2.599 -17.481 1.00 . A A . 88 ARG HG2 1 1 20 26888 1 1 88 ARG HG3 H -3.154 -3.919 -16.297 1.00 . A A . 88 ARG HG3 1 1 20 26889 1 1 88 ARG HH11 H -4.945 -0.728 -17.707 1.00 . A A . 88 ARG HH11 1 1 20 26890 1 1 88 ARG HH12 H -6.544 -0.660 -18.429 1.00 . A A . 88 ARG HH12 1 1 20 26891 1 1 88 ARG HH21 H -7.833 -3.218 -16.539 1.00 . A A . 88 ARG HH21 1 1 20 26892 1 1 88 ARG HH22 H -8.167 -1.975 -17.699 1.00 . A A . 88 ARG HH22 1 1 20 26893 1 1 88 ARG N N 0.425 -3.692 -15.934 1.00 . A A . 88 ARG N 1 1 20 26894 1 1 88 ARG NE N -5.501 -2.586 -16.080 1.00 . A A . 88 ARG NE 1 1 20 26895 1 1 88 ARG NH1 N -5.920 -1.005 -17.704 1.00 . A A . 88 ARG NH1 1 1 20 26896 1 1 88 ARG NH2 N -7.486 -2.486 -17.149 1.00 . A A . 88 ARG NH2 1 1 20 26897 1 1 88 ARG O O -0.649 -1.365 -18.571 1.00 . A A . 88 ARG O 1 1 20 26898 1 1 89 GLY C C 2.719 -1.114 -19.535 1.00 . A A . 89 GLY C 1 1 20 26899 1 1 89 GLY CA C 2.057 -0.539 -18.276 1.00 . A A . 89 GLY CA 1 1 20 26900 1 1 89 GLY H H 1.782 -1.943 -16.688 1.00 . A A . 89 GLY H 1 1 20 26901 1 1 89 GLY HA2 H 1.393 0.270 -18.581 1.00 . A A . 89 GLY HA2 1 1 20 26902 1 1 89 GLY HA3 H 2.845 -0.115 -17.658 1.00 . A A . 89 GLY HA3 1 1 20 26903 1 1 89 GLY N N 1.310 -1.507 -17.465 1.00 . A A . 89 GLY N 1 1 20 26904 1 1 89 GLY O O 3.384 -0.364 -20.253 1.00 . A A . 89 GLY O 1 1 20 26905 1 1 90 TYR C C 2.274 -3.897 -21.796 1.00 . A A . 90 TYR C 1 1 20 26906 1 1 90 TYR CA C 3.250 -3.166 -20.856 1.00 . A A . 90 TYR CA 1 1 20 26907 1 1 90 TYR CB C 4.220 -4.172 -20.215 1.00 . A A . 90 TYR CB 1 1 20 26908 1 1 90 TYR CD1 C 5.827 -4.503 -22.147 1.00 . A A . 90 TYR CD1 1 1 20 26909 1 1 90 TYR CD2 C 4.610 -6.435 -21.292 1.00 . A A . 90 TYR CD2 1 1 20 26910 1 1 90 TYR CE1 C 6.391 -5.302 -23.159 1.00 . A A . 90 TYR CE1 1 1 20 26911 1 1 90 TYR CE2 C 5.180 -7.237 -22.298 1.00 . A A . 90 TYR CE2 1 1 20 26912 1 1 90 TYR CG C 4.924 -5.062 -21.222 1.00 . A A . 90 TYR CG 1 1 20 26913 1 1 90 TYR CZ C 6.055 -6.669 -23.248 1.00 . A A . 90 TYR CZ 1 1 20 26914 1 1 90 TYR H H 2.009 -2.967 -19.149 1.00 . A A . 90 TYR H 1 1 20 26915 1 1 90 TYR HA H 3.835 -2.476 -21.465 1.00 . A A . 90 TYR HA 1 1 20 26916 1 1 90 TYR HB2 H 4.964 -3.632 -19.634 1.00 . A A . 90 TYR HB2 1 1 20 26917 1 1 90 TYR HB3 H 3.662 -4.801 -19.519 1.00 . A A . 90 TYR HB3 1 1 20 26918 1 1 90 TYR HD1 H 6.071 -3.450 -22.105 1.00 . A A . 90 TYR HD1 1 1 20 26919 1 1 90 TYR HD2 H 3.908 -6.872 -20.594 1.00 . A A . 90 TYR HD2 1 1 20 26920 1 1 90 TYR HE1 H 7.071 -4.864 -23.874 1.00 . A A . 90 TYR HE1 1 1 20 26921 1 1 90 TYR HE2 H 4.927 -8.285 -22.364 1.00 . A A . 90 TYR HE2 1 1 20 26922 1 1 90 TYR HH H 7.105 -6.915 -24.869 1.00 . A A . 90 TYR HH 1 1 20 26923 1 1 90 TYR N N 2.574 -2.422 -19.787 1.00 . A A . 90 TYR N 1 1 20 26924 1 1 90 TYR O O 1.267 -4.454 -21.341 1.00 . A A . 90 TYR O 1 1 20 26925 1 1 90 TYR OH O 6.564 -7.442 -24.241 1.00 . A A . 90 TYR OH 1 1 20 26926 1 1 91 GLY C C 2.889 -5.136 -25.265 1.00 . A A . 91 GLY C 1 1 20 26927 1 1 91 GLY CA C 1.962 -4.803 -24.088 1.00 . A A . 91 GLY CA 1 1 20 26928 1 1 91 GLY H H 3.447 -3.454 -23.387 1.00 . A A . 91 GLY H 1 1 20 26929 1 1 91 GLY HA2 H 1.643 -5.732 -23.617 1.00 . A A . 91 GLY HA2 1 1 20 26930 1 1 91 GLY HA3 H 1.078 -4.297 -24.478 1.00 . A A . 91 GLY HA3 1 1 20 26931 1 1 91 GLY N N 2.617 -3.954 -23.087 1.00 . A A . 91 GLY N 1 1 20 26932 1 1 91 GLY O O 3.603 -4.262 -25.769 1.00 . A A . 91 GLY O 1 1 20 26933 1 1 92 GLY C C 3.253 -8.341 -27.217 1.00 . A A . 92 GLY C 1 1 20 26934 1 1 92 GLY CA C 3.650 -6.923 -26.846 1.00 . A A . 92 GLY CA 1 1 20 26935 1 1 92 GLY H H 2.257 -7.048 -25.233 1.00 . A A . 92 GLY H 1 1 20 26936 1 1 92 GLY HA2 H 3.495 -6.290 -27.719 1.00 . A A . 92 GLY HA2 1 1 20 26937 1 1 92 GLY HA3 H 4.712 -6.921 -26.599 1.00 . A A . 92 GLY HA3 1 1 20 26938 1 1 92 GLY N N 2.873 -6.400 -25.707 1.00 . A A . 92 GLY N 1 1 20 26939 1 1 92 GLY O O 3.840 -9.293 -26.664 1.00 . A A . 92 GLY O 1 1 20 26940 1 1 92 GLY OXT O 2.294 -8.516 -27.998 1.00 . A A . 92 GLY OXT 1 1 stop_ save_
Contact the webmaster for help, if required. Thursday, May 23, 2024 1:19:40 PM GMT (wattos1)